HEADER    TRANSCRIPTION                           05-APR-07   2YTM              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 696-728) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 28 HOMOLOG                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 28 HOMOLOG;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 SYNONYM: ZFP-28, KRUEPPEL-LIKE ZINC FINGER FACTOR X6;                
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZFP28;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-35;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   16-MAR-22 2YTM    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YTM    1       VERSN                                    
REVDAT   1   09-OCT-07 2YTM    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 696-728) OF HUMAN ZINC FINGER PROTEIN 28 HOMOLOG             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2YTM COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000027118.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 SER A  45      150.17    -42.06                                   
REMARK 500  2 THR A   8       38.51     36.74                                   
REMARK 500  2 LYS A  11       77.98   -109.77                                   
REMARK 500  2 ASP A  24      110.99   -162.36                                   
REMARK 500  2 PRO A  40        2.55    -69.78                                   
REMARK 500  2 SER A  41      108.50    -43.33                                   
REMARK 500  2 PRO A  43        1.11    -69.72                                   
REMARK 500  3 PRO A  12        2.82    -69.72                                   
REMARK 500  3 GLN A  38       41.73     72.92                                   
REMARK 500  4 THR A  36      102.94    -35.10                                   
REMARK 500  4 SER A  41      -57.97   -127.76                                   
REMARK 500  4 PRO A  43     -177.98    -69.71                                   
REMARK 500  4 SER A  44       41.57   -108.77                                   
REMARK 500  4 SER A  45       43.87    -81.08                                   
REMARK 500  5 PRO A  40       85.40    -69.75                                   
REMARK 500  6 LYS A  11      145.16   -170.19                                   
REMARK 500  6 TYR A  13       86.54    -62.13                                   
REMARK 500  6 CYS A  15      108.15    -50.01                                   
REMARK 500  6 GLN A  38      103.03    -34.96                                   
REMARK 500  6 PRO A  40       98.30    -69.74                                   
REMARK 500  6 SER A  41       82.86    -67.98                                   
REMARK 500  7 GLU A  10       53.53   -113.74                                   
REMARK 500  7 TYR A  13       57.48    -93.73                                   
REMARK 500  7 THR A  29      -34.70    -34.99                                   
REMARK 500  8 SER A   6       87.40    -67.15                                   
REMARK 500  8 GLU A  10       53.86    -95.68                                   
REMARK 500  8 SER A  45       45.29   -103.11                                   
REMARK 500  9 SER A   2      106.15    -39.13                                   
REMARK 500  9 SER A   6       42.54    -89.77                                   
REMARK 500  9 CYS A  15      103.68    -59.88                                   
REMARK 500  9 SER A  41      106.34    -44.21                                   
REMARK 500  9 SER A  44       45.36   -107.05                                   
REMARK 500 10 THR A   8       89.25    -64.16                                   
REMARK 500 10 TYR A  13       45.13    -97.66                                   
REMARK 500 10 CYS A  18      -46.91   -130.34                                   
REMARK 500 10 SER A  45      100.99    -59.85                                   
REMARK 500 11 SER A   2       42.05     38.23                                   
REMARK 500 11 GLU A  10       43.84     73.32                                   
REMARK 500 11 THR A  29      -70.51    -66.03                                   
REMARK 500 11 GLN A  38      107.39    -53.25                                   
REMARK 500 12 THR A   8      157.15    -43.57                                   
REMARK 500 12 LYS A  11       78.98   -112.23                                   
REMARK 500 12 TYR A  13       35.20    -97.15                                   
REMARK 500 12 PRO A  43     -172.49    -69.80                                   
REMARK 500 13 SER A   6       42.18    -93.59                                   
REMARK 500 13 THR A   8      -60.29    -93.40                                   
REMARK 500 13 HIS A  31      -39.05    -39.88                                   
REMARK 500 13 LEU A  34      -18.96    -49.50                                   
REMARK 500 13 THR A  36       39.80    -96.47                                   
REMARK 500 13 PRO A  40        1.64    -69.81                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      78 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 181  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  116.5                                              
REMARK 620 3 HIS A  31   NE2 111.9 106.7                                        
REMARK 620 4 HIS A  35   NE2 102.8 116.0 102.1                                  
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 181                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011815.13   RELATED DB: TARGETDB                   
DBREF  2YTM A    8    40  UNP    Q8NHY6   ZFP28_HUMAN    696    728             
SEQADV 2YTM GLY A    1  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2YTM SER A    2  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2YTM SER A    3  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2YTM GLY A    4  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2YTM SER A    5  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2YTM SER A    6  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2YTM GLY A    7  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2YTM SER A   41  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2YTM GLY A   42  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2YTM PRO A   43  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2YTM SER A   44  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2YTM SER A   45  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2YTM GLY A   46  UNP  Q8NHY6              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO TYR          
SEQRES   2 A   46  LYS CYS MET GLU CYS GLY LYS ALA PHE GLY ASP ASN SER          
SEQRES   3 A   46  SER CYS THR GLN HIS GLN ARG LEU HIS THR GLY GLN ARG          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 181       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ASP A   24  GLY A   37  1                                  14    
LINK         SG  CYS A  15                ZN    ZN A 181     1555   1555  2.37  
LINK         SG  CYS A  18                ZN    ZN A 181     1555   1555  2.22  
LINK         NE2 HIS A  31                ZN    ZN A 181     1555   1555  1.98  
LINK         NE2 HIS A  35                ZN    ZN A 181     1555   1555  2.01  
SITE     1 AC1  4 CYS A  15  CYS A  18  HIS A  31  HIS A  35                    
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   GLY A   1       6.792 -17.397   2.729  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.486 -16.438   1.889  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.954 -15.222   2.663  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.161 -14.334   2.976  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.418 -18.213   2.333  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.343 -16.921   1.444  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.818 -16.116   1.104  1.00  0.00           H  
ATOM      8  N   SER A   2       9.246 -15.182   2.974  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.817 -14.068   3.721  1.00  0.00           C  
ATOM     10  C   SER A   2      10.738 -13.234   2.835  1.00  0.00           C  
ATOM     11  O   SER A   2      10.578 -12.019   2.724  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.591 -14.584   4.936  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.717 -13.578   5.926  1.00  0.00           O  
ATOM     14  H   SER A   2       9.827 -15.920   2.696  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.004 -13.444   4.062  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.067 -15.427   5.361  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.578 -14.893   4.625  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.747 -12.716   5.504  1.00  0.00           H  
ATOM     19  N   SER A   3      11.702 -13.898   2.205  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.652 -13.219   1.331  1.00  0.00           C  
ATOM     21  C   SER A   3      12.413 -13.598  -0.128  1.00  0.00           C  
ATOM     22  O   SER A   3      11.946 -14.696  -0.428  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.086 -13.568   1.732  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.006 -12.626   1.208  1.00  0.00           O  
ATOM     25  H   SER A   3      11.778 -14.867   2.334  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.504 -12.156   1.443  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.166 -13.570   2.808  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.336 -14.548   1.350  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.687 -12.304   0.362  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.739 -12.679  -1.032  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.553 -12.934  -2.449  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.200 -12.468  -2.949  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.353 -13.282  -3.317  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.108 -11.821  -0.735  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.326 -12.419  -3.000  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.644 -13.995  -2.627  1.00  0.00           H  
ATOM     37  N   SER A   5      10.996 -11.155  -2.963  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.734 -10.583  -3.416  1.00  0.00           C  
ATOM     39  C   SER A   5       9.924  -9.811  -4.719  1.00  0.00           C  
ATOM     40  O   SER A   5      10.321  -8.646  -4.711  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.153  -9.659  -2.344  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.848  -9.230  -2.692  1.00  0.00           O  
ATOM     43  H   SER A   5      11.710 -10.557  -2.657  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.045 -11.396  -3.591  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.106 -10.188  -1.404  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.788  -8.792  -2.237  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.442  -9.879  -3.271  1.00  0.00           H  
ATOM     48  N   SER A   6       9.638 -10.470  -5.837  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.781  -9.849  -7.149  1.00  0.00           C  
ATOM     50  C   SER A   6       9.011 -10.632  -8.208  1.00  0.00           C  
ATOM     51  O   SER A   6       8.417 -11.670  -7.919  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.259  -9.761  -7.536  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.464  -8.786  -8.544  1.00  0.00           O  
ATOM     54  H   SER A   6       9.325 -11.397  -5.778  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.374  -8.851  -7.089  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.841  -9.493  -6.668  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.588 -10.721  -7.908  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.769  -8.126  -8.498  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.026 -10.125  -9.437  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.326 -10.788 -10.521  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.930  -9.831 -11.627  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.501  -8.747 -11.756  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.516  -9.294  -9.609  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.966 -11.554 -10.934  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.434 -11.253 -10.127  1.00  0.00           H  
ATOM     66  N   THR A   8       6.950 -10.231 -12.432  1.00  0.00           N  
ATOM     67  CA  THR A   8       6.480  -9.402 -13.535  1.00  0.00           C  
ATOM     68  C   THR A   8       4.998  -9.078 -13.387  1.00  0.00           C  
ATOM     69  O   THR A   8       4.146  -9.960 -13.494  1.00  0.00           O  
ATOM     70  CB  THR A   8       6.711 -10.091 -14.893  1.00  0.00           C  
ATOM     71  OG1 THR A   8       8.099 -10.399 -15.057  1.00  0.00           O  
ATOM     72  CG2 THR A   8       6.245  -9.202 -16.036  1.00  0.00           C  
ATOM     73  H   THR A   8       6.534 -11.105 -12.279  1.00  0.00           H  
ATOM     74  HA  THR A   8       7.043  -8.480 -13.522  1.00  0.00           H  
ATOM     75  HB  THR A   8       6.141 -11.009 -14.915  1.00  0.00           H  
ATOM     76  HG1 THR A   8       8.316 -10.415 -15.992  1.00  0.00           H  
ATOM     77 HG21 THR A   8       6.691  -9.541 -16.959  1.00  0.00           H  
ATOM     78 HG22 THR A   8       6.545  -8.182 -15.845  1.00  0.00           H  
ATOM     79 HG23 THR A   8       5.169  -9.252 -16.116  1.00  0.00           H  
ATOM     80  N   GLY A   9       4.696  -7.807 -13.141  1.00  0.00           N  
ATOM     81  CA  GLY A   9       3.315  -7.390 -12.983  1.00  0.00           C  
ATOM     82  C   GLY A   9       3.152  -6.313 -11.929  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.124  -5.901 -11.297  1.00  0.00           O  
ATOM     84  H   GLY A   9       5.417  -7.147 -13.066  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       2.954  -7.012 -13.928  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       2.722  -8.247 -12.699  1.00  0.00           H  
ATOM     87  N   GLU A  10       1.918  -5.854 -11.740  1.00  0.00           N  
ATOM     88  CA  GLU A  10       1.632  -4.816 -10.756  1.00  0.00           C  
ATOM     89  C   GLU A  10       0.606  -5.301  -9.736  1.00  0.00           C  
ATOM     90  O   GLU A  10      -0.333  -6.020 -10.077  1.00  0.00           O  
ATOM     91  CB  GLU A  10       1.121  -3.552 -11.450  1.00  0.00           C  
ATOM     92  CG  GLU A  10       2.153  -2.889 -12.346  1.00  0.00           C  
ATOM     93  CD  GLU A  10       3.065  -1.945 -11.587  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       3.521  -2.317 -10.486  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       3.323  -0.834 -12.095  1.00  0.00           O  
ATOM     96  H   GLU A  10       1.184  -6.221 -12.274  1.00  0.00           H  
ATOM     97  HA  GLU A  10       2.552  -4.585 -10.241  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       0.262  -3.809 -12.053  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       0.819  -2.839 -10.696  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       2.758  -3.657 -12.806  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       1.639  -2.330 -13.114  1.00  0.00           H  
ATOM    102  N   LYS A  11       0.793  -4.902  -8.482  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -0.115  -5.294  -7.411  1.00  0.00           C  
ATOM    104  C   LYS A  11      -0.626  -4.071  -6.656  1.00  0.00           C  
ATOM    105  O   LYS A  11      -0.145  -3.735  -5.574  1.00  0.00           O  
ATOM    106  CB  LYS A  11       0.587  -6.248  -6.443  1.00  0.00           C  
ATOM    107  CG  LYS A  11       0.665  -7.678  -6.948  1.00  0.00           C  
ATOM    108  CD  LYS A  11       1.867  -7.884  -7.855  1.00  0.00           C  
ATOM    109  CE  LYS A  11       1.713  -9.131  -8.711  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       2.843  -9.292  -9.667  1.00  0.00           N  
ATOM    111  H   LYS A  11       1.561  -4.329  -8.273  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -0.956  -5.802  -7.858  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       1.592  -5.893  -6.272  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       0.050  -6.249  -5.505  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.748  -8.345  -6.103  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.235  -7.905  -7.502  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       1.969  -7.026  -8.503  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       2.754  -7.984  -7.245  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       1.675  -9.994  -8.064  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       0.790  -9.058  -9.267  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       3.204  -8.360  -9.954  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       2.525  -9.804 -10.514  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       3.615  -9.828  -9.221  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.623  -3.389  -7.238  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.222  -2.193  -6.635  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.039  -2.519  -5.390  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.589  -1.625  -4.745  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.129  -1.654  -7.744  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -3.457  -2.844  -8.577  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.245  -3.732  -8.527  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.472  -1.455  -6.390  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.016  -1.219  -7.306  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.599  -0.906  -8.315  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -4.314  -3.355  -8.166  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -3.655  -2.536  -9.594  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.538  -4.771  -8.550  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -1.579  -3.508  -9.347  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.114  -3.803  -5.056  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.866  -4.246  -3.888  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.991  -4.230  -2.639  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.370  -3.675  -1.607  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.422  -5.652  -4.118  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.721  -5.956  -5.568  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -3.746  -6.491  -6.401  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.978  -5.708  -6.106  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -4.015  -6.770  -7.728  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -6.256  -5.984  -7.430  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.271  -6.515  -8.237  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.543  -6.791  -9.558  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.654  -4.468  -5.609  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.690  -3.562  -3.745  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.703  -6.378  -3.769  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.340  -5.765  -3.559  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -2.763  -6.689  -5.999  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.747  -5.292  -5.471  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -3.244  -7.185  -8.360  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -7.239  -5.785  -7.830  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -5.674  -5.969 -10.036  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.816  -4.844  -2.739  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.884  -4.900  -1.620  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.347  -4.041  -1.893  1.00  0.00           C  
ATOM    162  O   LYS A  14       0.845  -3.992  -3.018  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.461  -6.347  -1.355  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.302  -6.529  -0.054  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.542  -7.998   0.251  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.754  -8.532  -0.497  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.405  -8.970  -1.877  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.570  -5.268  -3.588  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.390  -4.516  -0.747  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.344  -6.967  -1.320  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.170  -6.679  -2.167  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.255  -6.028  -0.133  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.270  -6.092   0.752  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.708  -8.114   1.312  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.330  -8.565  -0.043  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.498  -7.752  -0.554  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.155  -9.373   0.048  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       0.374  -9.070  -1.971  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       1.853  -9.886  -2.085  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       1.739  -8.269  -2.569  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.834  -3.367  -0.857  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.007  -2.511  -0.984  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.236  -3.327  -1.374  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.492  -4.390  -0.810  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.268  -1.770   0.329  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.718  -0.668   0.285  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.393  -3.447   0.016  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.808  -1.789  -1.761  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.405  -1.167   0.571  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.428  -2.493   1.116  1.00  0.00           H  
ATOM    191  N   MET A  16       3.993  -2.820  -2.341  1.00  0.00           N  
ATOM    192  CA  MET A  16       5.196  -3.501  -2.806  1.00  0.00           C  
ATOM    193  C   MET A  16       6.438  -2.936  -2.124  1.00  0.00           C  
ATOM    194  O   MET A  16       7.404  -3.657  -1.879  1.00  0.00           O  
ATOM    195  CB  MET A  16       5.329  -3.369  -4.324  1.00  0.00           C  
ATOM    196  CG  MET A  16       4.182  -4.005  -5.092  1.00  0.00           C  
ATOM    197  SD  MET A  16       4.363  -3.836  -6.878  1.00  0.00           S  
ATOM    198  CE  MET A  16       4.209  -2.062  -7.067  1.00  0.00           C  
ATOM    199  H   MET A  16       3.737  -1.968  -2.753  1.00  0.00           H  
ATOM    200  HA  MET A  16       5.104  -4.546  -2.551  1.00  0.00           H  
ATOM    201  HB2 MET A  16       5.368  -2.321  -4.580  1.00  0.00           H  
ATOM    202  HB3 MET A  16       6.248  -3.842  -4.636  1.00  0.00           H  
ATOM    203  HG2 MET A  16       4.141  -5.056  -4.847  1.00  0.00           H  
ATOM    204  HG3 MET A  16       3.259  -3.532  -4.791  1.00  0.00           H  
ATOM    205  HE1 MET A  16       5.186  -1.631  -7.234  1.00  0.00           H  
ATOM    206  HE2 MET A  16       3.572  -1.843  -7.911  1.00  0.00           H  
ATOM    207  HE3 MET A  16       3.778  -1.640  -6.172  1.00  0.00           H  
ATOM    208  N   GLU A  17       6.404  -1.642  -1.820  1.00  0.00           N  
ATOM    209  CA  GLU A  17       7.528  -0.982  -1.167  1.00  0.00           C  
ATOM    210  C   GLU A  17       8.094  -1.850  -0.048  1.00  0.00           C  
ATOM    211  O   GLU A  17       9.301  -2.086   0.021  1.00  0.00           O  
ATOM    212  CB  GLU A  17       7.096   0.375  -0.606  1.00  0.00           C  
ATOM    213  CG  GLU A  17       7.201   1.510  -1.610  1.00  0.00           C  
ATOM    214  CD  GLU A  17       8.516   1.501  -2.365  1.00  0.00           C  
ATOM    215  OE1 GLU A  17       9.503   2.065  -1.848  1.00  0.00           O  
ATOM    216  OE2 GLU A  17       8.558   0.929  -3.475  1.00  0.00           O  
ATOM    217  H   GLU A  17       5.605  -1.120  -2.040  1.00  0.00           H  
ATOM    218  HA  GLU A  17       8.297  -0.825  -1.909  1.00  0.00           H  
ATOM    219  HB2 GLU A  17       6.069   0.305  -0.279  1.00  0.00           H  
ATOM    220  HB3 GLU A  17       7.719   0.614   0.243  1.00  0.00           H  
ATOM    221  HG2 GLU A  17       6.395   1.421  -2.322  1.00  0.00           H  
ATOM    222  HG3 GLU A  17       7.112   2.449  -1.083  1.00  0.00           H  
ATOM    223  N   CYS A  18       7.214  -2.324   0.828  1.00  0.00           N  
ATOM    224  CA  CYS A  18       7.624  -3.166   1.946  1.00  0.00           C  
ATOM    225  C   CYS A  18       7.028  -4.565   1.820  1.00  0.00           C  
ATOM    226  O   CYS A  18       7.726  -5.565   1.983  1.00  0.00           O  
ATOM    227  CB  CYS A  18       7.194  -2.534   3.271  1.00  0.00           C  
ATOM    228  SG  CYS A  18       5.398  -2.277   3.425  1.00  0.00           S  
ATOM    229  H   CYS A  18       6.265  -2.101   0.721  1.00  0.00           H  
ATOM    230  HA  CYS A  18       8.700  -3.243   1.926  1.00  0.00           H  
ATOM    231  HB2 CYS A  18       7.505  -3.175   4.084  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       7.675  -1.572   3.375  1.00  0.00           H  
ATOM    233  N   GLY A  19       5.733  -4.627   1.528  1.00  0.00           N  
ATOM    234  CA  GLY A  19       5.065  -5.907   1.385  1.00  0.00           C  
ATOM    235  C   GLY A  19       4.186  -6.239   2.575  1.00  0.00           C  
ATOM    236  O   GLY A  19       4.538  -7.080   3.401  1.00  0.00           O  
ATOM    237  H   GLY A  19       5.226  -3.796   1.409  1.00  0.00           H  
ATOM    238  HA2 GLY A  19       4.454  -5.885   0.495  1.00  0.00           H  
ATOM    239  HA3 GLY A  19       5.812  -6.680   1.278  1.00  0.00           H  
ATOM    240  N   LYS A  20       3.039  -5.575   2.664  1.00  0.00           N  
ATOM    241  CA  LYS A  20       2.106  -5.802   3.762  1.00  0.00           C  
ATOM    242  C   LYS A  20       0.664  -5.785   3.263  1.00  0.00           C  
ATOM    243  O   LYS A  20       0.250  -4.860   2.566  1.00  0.00           O  
ATOM    244  CB  LYS A  20       2.294  -4.740   4.847  1.00  0.00           C  
ATOM    245  CG  LYS A  20       1.330  -4.883   6.012  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.734  -4.001   7.182  1.00  0.00           C  
ATOM    247  CE  LYS A  20       1.052  -4.436   8.469  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       1.871  -4.110   9.669  1.00  0.00           N  
ATOM    249  H   LYS A  20       2.813  -4.916   1.974  1.00  0.00           H  
ATOM    250  HA  LYS A  20       2.318  -6.774   4.181  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       3.302  -4.808   5.230  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       2.151  -3.764   4.406  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       0.341  -4.598   5.686  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       1.322  -5.914   6.336  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.804  -4.064   7.316  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       1.457  -2.979   6.964  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       0.101  -3.930   8.546  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       0.890  -5.503   8.433  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       1.404  -3.371  10.232  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       2.810  -3.769   9.378  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       1.991  -4.957  10.260  1.00  0.00           H  
ATOM    262  N   ALA A  21      -0.095  -6.813   3.627  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -1.491  -6.914   3.219  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.399  -6.155   4.180  1.00  0.00           C  
ATOM    265  O   ALA A  21      -2.214  -6.205   5.396  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -1.912  -8.373   3.134  1.00  0.00           C  
ATOM    267  H   ALA A  21       0.292  -7.520   4.183  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -1.583  -6.480   2.234  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -1.108  -9.001   3.488  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -2.788  -8.531   3.746  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -2.139  -8.623   2.108  1.00  0.00           H  
ATOM    272  N   PHE A  22      -3.382  -5.451   3.627  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -4.318  -4.679   4.436  1.00  0.00           C  
ATOM    274  C   PHE A  22      -5.740  -5.210   4.276  1.00  0.00           C  
ATOM    275  O   PHE A  22      -6.019  -6.010   3.385  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -4.266  -3.201   4.043  1.00  0.00           C  
ATOM    277  CG  PHE A  22      -2.936  -2.556   4.309  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -1.827  -2.885   3.546  1.00  0.00           C  
ATOM    279  CD2 PHE A  22      -2.794  -1.622   5.322  1.00  0.00           C  
ATOM    280  CE1 PHE A  22      -0.602  -2.294   3.788  1.00  0.00           C  
ATOM    281  CE2 PHE A  22      -1.571  -1.027   5.568  1.00  0.00           C  
ATOM    282  CZ  PHE A  22      -0.473  -1.364   4.801  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.478  -5.450   2.652  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -4.023  -4.779   5.469  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -4.474  -3.109   2.988  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -5.016  -2.661   4.602  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.927  -3.613   2.753  1.00  0.00           H  
ATOM    288  HD2 PHE A  22      -3.652  -1.358   5.924  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       0.255  -2.560   3.186  1.00  0.00           H  
ATOM    290  HE2 PHE A  22      -1.474  -0.300   6.361  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       0.483  -0.900   4.991  1.00  0.00           H  
ATOM    292  N   GLY A  23      -6.636  -4.757   5.148  1.00  0.00           N  
ATOM    293  CA  GLY A  23      -8.017  -5.197   5.089  1.00  0.00           C  
ATOM    294  C   GLY A  23      -8.902  -4.226   4.332  1.00  0.00           C  
ATOM    295  O   GLY A  23      -9.695  -4.632   3.482  1.00  0.00           O  
ATOM    296  H   GLY A  23      -6.356  -4.119   5.838  1.00  0.00           H  
ATOM    297  HA2 GLY A  23      -8.057  -6.159   4.601  1.00  0.00           H  
ATOM    298  HA3 GLY A  23      -8.394  -5.300   6.096  1.00  0.00           H  
ATOM    299  N   ASP A  24      -8.769  -2.942   4.642  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -9.564  -1.910   3.986  1.00  0.00           C  
ATOM    301  C   ASP A  24      -8.665  -0.853   3.351  1.00  0.00           C  
ATOM    302  O   ASP A  24      -7.679  -0.423   3.949  1.00  0.00           O  
ATOM    303  CB  ASP A  24     -10.515  -1.254   4.988  1.00  0.00           C  
ATOM    304  CG  ASP A  24     -11.696  -0.585   4.313  1.00  0.00           C  
ATOM    305  OD1 ASP A  24     -11.548  -0.150   3.151  1.00  0.00           O  
ATOM    306  OD2 ASP A  24     -12.769  -0.497   4.946  1.00  0.00           O  
ATOM    307  H   ASP A  24      -8.119  -2.681   5.328  1.00  0.00           H  
ATOM    308  HA  ASP A  24     -10.145  -2.383   3.209  1.00  0.00           H  
ATOM    309  HB2 ASP A  24     -10.890  -2.008   5.665  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -9.974  -0.507   5.551  1.00  0.00           H  
ATOM    311  N   ASN A  25      -9.012  -0.440   2.137  1.00  0.00           N  
ATOM    312  CA  ASN A  25      -8.236   0.566   1.420  1.00  0.00           C  
ATOM    313  C   ASN A  25      -7.913   1.750   2.326  1.00  0.00           C  
ATOM    314  O   ASN A  25      -6.768   2.198   2.394  1.00  0.00           O  
ATOM    315  CB  ASN A  25      -9.001   1.047   0.186  1.00  0.00           C  
ATOM    316  CG  ASN A  25      -8.128   1.849  -0.760  1.00  0.00           C  
ATOM    317  OD1 ASN A  25      -8.329   3.050  -0.940  1.00  0.00           O  
ATOM    318  ND2 ASN A  25      -7.151   1.186  -1.369  1.00  0.00           N  
ATOM    319  H   ASN A  25      -9.809  -0.820   1.712  1.00  0.00           H  
ATOM    320  HA  ASN A  25      -7.312   0.107   1.104  1.00  0.00           H  
ATOM    321  HB2 ASN A  25      -9.385   0.190  -0.349  1.00  0.00           H  
ATOM    322  HB3 ASN A  25      -9.826   1.669   0.500  1.00  0.00           H  
ATOM    323 HD21 ASN A  25      -7.051   0.230  -1.177  1.00  0.00           H  
ATOM    324 HD22 ASN A  25      -6.571   1.680  -1.985  1.00  0.00           H  
ATOM    325  N   SER A  26      -8.929   2.252   3.020  1.00  0.00           N  
ATOM    326  CA  SER A  26      -8.754   3.387   3.919  1.00  0.00           C  
ATOM    327  C   SER A  26      -7.385   3.343   4.589  1.00  0.00           C  
ATOM    328  O   SER A  26      -6.641   4.323   4.571  1.00  0.00           O  
ATOM    329  CB  SER A  26      -9.855   3.396   4.982  1.00  0.00           C  
ATOM    330  OG  SER A  26     -11.114   3.704   4.410  1.00  0.00           O  
ATOM    331  H   SER A  26      -9.818   1.851   2.923  1.00  0.00           H  
ATOM    332  HA  SER A  26      -8.826   4.290   3.331  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -9.912   2.423   5.446  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -9.621   4.139   5.731  1.00  0.00           H  
ATOM    335  HG  SER A  26     -11.675   2.925   4.431  1.00  0.00           H  
ATOM    336  N   SER A  27      -7.059   2.198   5.181  1.00  0.00           N  
ATOM    337  CA  SER A  27      -5.780   2.026   5.861  1.00  0.00           C  
ATOM    338  C   SER A  27      -4.648   1.853   4.853  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.518   2.282   5.092  1.00  0.00           O  
ATOM    340  CB  SER A  27      -5.835   0.816   6.796  1.00  0.00           C  
ATOM    341  OG  SER A  27      -6.110  -0.373   6.076  1.00  0.00           O  
ATOM    342  H   SER A  27      -7.694   1.452   5.161  1.00  0.00           H  
ATOM    343  HA  SER A  27      -5.593   2.914   6.446  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -4.884   0.708   7.296  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -6.613   0.967   7.530  1.00  0.00           H  
ATOM    346  HG  SER A  27      -6.926  -0.267   5.582  1.00  0.00           H  
ATOM    347  N   CYS A  28      -4.958   1.222   3.726  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -3.968   0.991   2.681  1.00  0.00           C  
ATOM    349  C   CYS A  28      -3.400   2.311   2.168  1.00  0.00           C  
ATOM    350  O   CYS A  28      -2.190   2.537   2.209  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -4.589   0.205   1.525  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.386  -0.429   0.333  1.00  0.00           S  
ATOM    353  H   CYS A  28      -5.876   0.903   3.593  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -3.165   0.410   3.109  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -5.131  -0.639   1.924  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -5.275   0.846   0.993  1.00  0.00           H  
ATOM    357  HG  CYS A  28      -2.482   0.516   0.124  1.00  0.00           H  
ATOM    358  N   THR A  29      -4.282   3.180   1.684  1.00  0.00           N  
ATOM    359  CA  THR A  29      -3.870   4.476   1.160  1.00  0.00           C  
ATOM    360  C   THR A  29      -3.043   5.244   2.184  1.00  0.00           C  
ATOM    361  O   THR A  29      -2.034   5.860   1.843  1.00  0.00           O  
ATOM    362  CB  THR A  29      -5.086   5.330   0.753  1.00  0.00           C  
ATOM    363  OG1 THR A  29      -4.698   6.298  -0.228  1.00  0.00           O  
ATOM    364  CG2 THR A  29      -5.680   6.036   1.963  1.00  0.00           C  
ATOM    365  H   THR A  29      -5.233   2.941   1.679  1.00  0.00           H  
ATOM    366  HA  THR A  29      -3.267   4.303   0.280  1.00  0.00           H  
ATOM    367  HB  THR A  29      -5.837   4.680   0.329  1.00  0.00           H  
ATOM    368  HG1 THR A  29      -3.766   6.505  -0.122  1.00  0.00           H  
ATOM    369 HG21 THR A  29      -6.503   6.659   1.646  1.00  0.00           H  
ATOM    370 HG22 THR A  29      -4.923   6.649   2.429  1.00  0.00           H  
ATOM    371 HG23 THR A  29      -6.035   5.301   2.670  1.00  0.00           H  
ATOM    372  N   GLN A  30      -3.477   5.203   3.440  1.00  0.00           N  
ATOM    373  CA  GLN A  30      -2.775   5.897   4.513  1.00  0.00           C  
ATOM    374  C   GLN A  30      -1.347   5.379   4.654  1.00  0.00           C  
ATOM    375  O   GLN A  30      -0.402   6.159   4.773  1.00  0.00           O  
ATOM    376  CB  GLN A  30      -3.525   5.726   5.835  1.00  0.00           C  
ATOM    377  CG  GLN A  30      -4.780   6.578   5.937  1.00  0.00           C  
ATOM    378  CD  GLN A  30      -4.582   7.977   5.388  1.00  0.00           C  
ATOM    379  OE1 GLN A  30      -3.537   8.594   5.592  1.00  0.00           O  
ATOM    380  NE2 GLN A  30      -5.588   8.485   4.686  1.00  0.00           N  
ATOM    381  H   GLN A  30      -4.288   4.695   3.649  1.00  0.00           H  
ATOM    382  HA  GLN A  30      -2.741   6.946   4.262  1.00  0.00           H  
ATOM    383  HB2 GLN A  30      -3.809   4.690   5.943  1.00  0.00           H  
ATOM    384  HB3 GLN A  30      -2.866   5.997   6.647  1.00  0.00           H  
ATOM    385  HG2 GLN A  30      -5.571   6.098   5.381  1.00  0.00           H  
ATOM    386  HG3 GLN A  30      -5.065   6.651   6.976  1.00  0.00           H  
ATOM    387 HE21 GLN A  30      -6.391   7.936   4.565  1.00  0.00           H  
ATOM    388 HE22 GLN A  30      -5.488   9.388   4.320  1.00  0.00           H  
ATOM    389  N   HIS A  31      -1.198   4.058   4.640  1.00  0.00           N  
ATOM    390  CA  HIS A  31       0.115   3.436   4.766  1.00  0.00           C  
ATOM    391  C   HIS A  31       1.148   4.171   3.918  1.00  0.00           C  
ATOM    392  O   HIS A  31       2.221   4.529   4.403  1.00  0.00           O  
ATOM    393  CB  HIS A  31       0.048   1.966   4.349  1.00  0.00           C  
ATOM    394  CG  HIS A  31       1.388   1.299   4.289  1.00  0.00           C  
ATOM    395  ND1 HIS A  31       2.120   0.979   5.413  1.00  0.00           N  
ATOM    396  CD2 HIS A  31       2.127   0.891   3.231  1.00  0.00           C  
ATOM    397  CE1 HIS A  31       3.252   0.403   5.049  1.00  0.00           C  
ATOM    398  NE2 HIS A  31       3.281   0.337   3.730  1.00  0.00           N  
ATOM    399  H   HIS A  31      -1.990   3.489   4.542  1.00  0.00           H  
ATOM    400  HA  HIS A  31       0.411   3.494   5.802  1.00  0.00           H  
ATOM    401  HB2 HIS A  31      -0.560   1.425   5.059  1.00  0.00           H  
ATOM    402  HB3 HIS A  31      -0.402   1.897   3.369  1.00  0.00           H  
ATOM    403  HD1 HIS A  31       1.850   1.149   6.339  1.00  0.00           H  
ATOM    404  HD2 HIS A  31       1.860   0.983   2.188  1.00  0.00           H  
ATOM    405  HE1 HIS A  31       4.023   0.047   5.716  1.00  0.00           H  
ATOM    406  N   GLN A  32       0.817   4.391   2.650  1.00  0.00           N  
ATOM    407  CA  GLN A  32       1.718   5.083   1.734  1.00  0.00           C  
ATOM    408  C   GLN A  32       2.308   6.328   2.388  1.00  0.00           C  
ATOM    409  O   GLN A  32       3.473   6.661   2.171  1.00  0.00           O  
ATOM    410  CB  GLN A  32       0.979   5.467   0.452  1.00  0.00           C  
ATOM    411  CG  GLN A  32       0.676   4.285  -0.454  1.00  0.00           C  
ATOM    412  CD  GLN A  32      -0.177   4.667  -1.647  1.00  0.00           C  
ATOM    413  OE1 GLN A  32      -0.541   5.831  -1.817  1.00  0.00           O  
ATOM    414  NE2 GLN A  32      -0.501   3.687  -2.482  1.00  0.00           N  
ATOM    415  H   GLN A  32      -0.052   4.082   2.322  1.00  0.00           H  
ATOM    416  HA  GLN A  32       2.522   4.406   1.487  1.00  0.00           H  
ATOM    417  HB2 GLN A  32       0.045   5.940   0.716  1.00  0.00           H  
ATOM    418  HB3 GLN A  32       1.585   6.170  -0.101  1.00  0.00           H  
ATOM    419  HG2 GLN A  32       1.608   3.875  -0.814  1.00  0.00           H  
ATOM    420  HG3 GLN A  32       0.152   3.534   0.119  1.00  0.00           H  
ATOM    421 HE21 GLN A  32      -0.176   2.783  -2.283  1.00  0.00           H  
ATOM    422 HE22 GLN A  32      -1.052   3.905  -3.261  1.00  0.00           H  
ATOM    423  N   ARG A  33       1.497   7.010   3.189  1.00  0.00           N  
ATOM    424  CA  ARG A  33       1.938   8.220   3.873  1.00  0.00           C  
ATOM    425  C   ARG A  33       3.307   8.012   4.515  1.00  0.00           C  
ATOM    426  O   ARG A  33       4.271   8.704   4.184  1.00  0.00           O  
ATOM    427  CB  ARG A  33       0.920   8.629   4.939  1.00  0.00           C  
ATOM    428  CG  ARG A  33       1.272   9.925   5.652  1.00  0.00           C  
ATOM    429  CD  ARG A  33       0.353  10.176   6.837  1.00  0.00           C  
ATOM    430  NE  ARG A  33       0.410  11.563   7.290  1.00  0.00           N  
ATOM    431  CZ  ARG A  33       0.050  11.954   8.507  1.00  0.00           C  
ATOM    432  NH1 ARG A  33      -0.389  11.068   9.389  1.00  0.00           N  
ATOM    433  NH2 ARG A  33       0.130  13.235   8.844  1.00  0.00           N  
ATOM    434  H   ARG A  33       0.579   6.694   3.322  1.00  0.00           H  
ATOM    435  HA  ARG A  33       2.014   9.008   3.139  1.00  0.00           H  
ATOM    436  HB2 ARG A  33      -0.045   8.752   4.471  1.00  0.00           H  
ATOM    437  HB3 ARG A  33       0.856   7.844   5.678  1.00  0.00           H  
ATOM    438  HG2 ARG A  33       2.290   9.865   6.006  1.00  0.00           H  
ATOM    439  HG3 ARG A  33       1.178  10.744   4.955  1.00  0.00           H  
ATOM    440  HD2 ARG A  33      -0.660   9.943   6.546  1.00  0.00           H  
ATOM    441  HD3 ARG A  33       0.652   9.529   7.649  1.00  0.00           H  
ATOM    442  HE  ARG A  33       0.732  12.235   6.654  1.00  0.00           H  
ATOM    443 HH11 ARG A  33      -0.449  10.102   9.138  1.00  0.00           H  
ATOM    444 HH12 ARG A  33      -0.658  11.365  10.306  1.00  0.00           H  
ATOM    445 HH21 ARG A  33       0.461  13.907   8.182  1.00  0.00           H  
ATOM    446 HH22 ARG A  33      -0.141  13.529   9.760  1.00  0.00           H  
ATOM    447  N   LEU A  34       3.385   7.056   5.434  1.00  0.00           N  
ATOM    448  CA  LEU A  34       4.636   6.757   6.122  1.00  0.00           C  
ATOM    449  C   LEU A  34       5.771   6.551   5.125  1.00  0.00           C  
ATOM    450  O   LEU A  34       6.899   6.990   5.352  1.00  0.00           O  
ATOM    451  CB  LEU A  34       4.476   5.511   6.995  1.00  0.00           C  
ATOM    452  CG  LEU A  34       4.666   4.168   6.288  1.00  0.00           C  
ATOM    453  CD1 LEU A  34       6.142   3.814   6.204  1.00  0.00           C  
ATOM    454  CD2 LEU A  34       3.893   3.073   7.009  1.00  0.00           C  
ATOM    455  H   LEU A  34       2.584   6.538   5.655  1.00  0.00           H  
ATOM    456  HA  LEU A  34       4.876   7.600   6.753  1.00  0.00           H  
ATOM    457  HB2 LEU A  34       5.200   5.570   7.792  1.00  0.00           H  
ATOM    458  HB3 LEU A  34       3.479   5.528   7.414  1.00  0.00           H  
ATOM    459  HG  LEU A  34       4.282   4.242   5.280  1.00  0.00           H  
ATOM    460 HD11 LEU A  34       6.733   4.714   6.285  1.00  0.00           H  
ATOM    461 HD12 LEU A  34       6.344   3.335   5.257  1.00  0.00           H  
ATOM    462 HD13 LEU A  34       6.398   3.141   7.009  1.00  0.00           H  
ATOM    463 HD21 LEU A  34       2.835   3.275   6.941  1.00  0.00           H  
ATOM    464 HD22 LEU A  34       4.190   3.047   8.047  1.00  0.00           H  
ATOM    465 HD23 LEU A  34       4.108   2.119   6.549  1.00  0.00           H  
ATOM    466  N   HIS A  35       5.465   5.881   4.018  1.00  0.00           N  
ATOM    467  CA  HIS A  35       6.459   5.619   2.983  1.00  0.00           C  
ATOM    468  C   HIS A  35       6.969   6.923   2.377  1.00  0.00           C  
ATOM    469  O   HIS A  35       8.166   7.080   2.131  1.00  0.00           O  
ATOM    470  CB  HIS A  35       5.866   4.732   1.889  1.00  0.00           C  
ATOM    471  CG  HIS A  35       6.048   3.267   2.141  1.00  0.00           C  
ATOM    472  ND1 HIS A  35       7.107   2.752   2.858  1.00  0.00           N  
ATOM    473  CD2 HIS A  35       5.296   2.204   1.769  1.00  0.00           C  
ATOM    474  CE1 HIS A  35       7.001   1.437   2.914  1.00  0.00           C  
ATOM    475  NE2 HIS A  35       5.910   1.079   2.261  1.00  0.00           N  
ATOM    476  H   HIS A  35       4.549   5.556   3.894  1.00  0.00           H  
ATOM    477  HA  HIS A  35       7.288   5.102   3.443  1.00  0.00           H  
ATOM    478  HB2 HIS A  35       4.806   4.925   1.813  1.00  0.00           H  
ATOM    479  HB3 HIS A  35       6.338   4.968   0.947  1.00  0.00           H  
ATOM    480  HD1 HIS A  35       7.831   3.274   3.264  1.00  0.00           H  
ATOM    481  HD2 HIS A  35       4.383   2.235   1.191  1.00  0.00           H  
ATOM    482  HE1 HIS A  35       7.688   0.767   3.410  1.00  0.00           H  
ATOM    483  N   THR A  36       6.053   7.856   2.136  1.00  0.00           N  
ATOM    484  CA  THR A  36       6.410   9.145   1.557  1.00  0.00           C  
ATOM    485  C   THR A  36       7.697   9.686   2.168  1.00  0.00           C  
ATOM    486  O   THR A  36       8.597  10.127   1.455  1.00  0.00           O  
ATOM    487  CB  THR A  36       5.286  10.180   1.755  1.00  0.00           C  
ATOM    488  OG1 THR A  36       4.026   9.612   1.381  1.00  0.00           O  
ATOM    489  CG2 THR A  36       5.550  11.430   0.929  1.00  0.00           C  
ATOM    490  H   THR A  36       5.116   7.671   2.353  1.00  0.00           H  
ATOM    491  HA  THR A  36       6.558   9.004   0.496  1.00  0.00           H  
ATOM    492  HB  THR A  36       5.252  10.456   2.799  1.00  0.00           H  
ATOM    493  HG1 THR A  36       3.433  10.311   1.093  1.00  0.00           H  
ATOM    494 HG21 THR A  36       6.586  11.448   0.626  1.00  0.00           H  
ATOM    495 HG22 THR A  36       5.334  12.306   1.523  1.00  0.00           H  
ATOM    496 HG23 THR A  36       4.918  11.423   0.054  1.00  0.00           H  
ATOM    497  N   GLY A  37       7.778   9.647   3.495  1.00  0.00           N  
ATOM    498  CA  GLY A  37       8.960  10.137   4.180  1.00  0.00           C  
ATOM    499  C   GLY A  37      10.241   9.551   3.617  1.00  0.00           C  
ATOM    500  O   GLY A  37      10.203   8.624   2.809  1.00  0.00           O  
ATOM    501  H   GLY A  37       7.029   9.284   4.013  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       8.997  11.212   4.088  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       8.889   9.877   5.226  1.00  0.00           H  
ATOM    504  N   GLN A  38      11.376  10.095   4.044  1.00  0.00           N  
ATOM    505  CA  GLN A  38      12.673   9.622   3.575  1.00  0.00           C  
ATOM    506  C   GLN A  38      12.782   8.107   3.713  1.00  0.00           C  
ATOM    507  O   GLN A  38      13.044   7.402   2.738  1.00  0.00           O  
ATOM    508  CB  GLN A  38      13.800  10.300   4.356  1.00  0.00           C  
ATOM    509  CG  GLN A  38      14.000  11.761   3.990  1.00  0.00           C  
ATOM    510  CD  GLN A  38      14.741  12.535   5.062  1.00  0.00           C  
ATOM    511  OE1 GLN A  38      14.444  12.410   6.251  1.00  0.00           O  
ATOM    512  NE2 GLN A  38      15.711  13.342   4.648  1.00  0.00           N  
ATOM    513  H   GLN A  38      11.340  10.831   4.689  1.00  0.00           H  
ATOM    514  HA  GLN A  38      12.763   9.883   2.531  1.00  0.00           H  
ATOM    515  HB2 GLN A  38      13.576  10.242   5.411  1.00  0.00           H  
ATOM    516  HB3 GLN A  38      14.723   9.773   4.163  1.00  0.00           H  
ATOM    517  HG2 GLN A  38      14.568  11.815   3.073  1.00  0.00           H  
ATOM    518  HG3 GLN A  38      13.033  12.217   3.840  1.00  0.00           H  
ATOM    519 HE21 GLN A  38      15.891  13.392   3.685  1.00  0.00           H  
ATOM    520 HE22 GLN A  38      16.205  13.855   5.320  1.00  0.00           H  
ATOM    521  N   ARG A  39      12.579   7.612   4.929  1.00  0.00           N  
ATOM    522  CA  ARG A  39      12.656   6.181   5.195  1.00  0.00           C  
ATOM    523  C   ARG A  39      14.046   5.642   4.869  1.00  0.00           C  
ATOM    524  O   ARG A  39      14.205   4.686   4.109  1.00  0.00           O  
ATOM    525  CB  ARG A  39      11.602   5.431   4.378  1.00  0.00           C  
ATOM    526  CG  ARG A  39      10.186   5.608   4.903  1.00  0.00           C  
ATOM    527  CD  ARG A  39       9.879   4.620   6.018  1.00  0.00           C  
ATOM    528  NE  ARG A  39       9.996   3.235   5.570  1.00  0.00           N  
ATOM    529  CZ  ARG A  39       9.733   2.188   6.344  1.00  0.00           C  
ATOM    530  NH1 ARG A  39       9.340   2.367   7.597  1.00  0.00           N  
ATOM    531  NH2 ARG A  39       9.862   0.957   5.864  1.00  0.00           N  
ATOM    532  H   ARG A  39      12.373   8.225   5.667  1.00  0.00           H  
ATOM    533  HA  ARG A  39      12.461   6.027   6.246  1.00  0.00           H  
ATOM    534  HB2 ARG A  39      11.631   5.789   3.359  1.00  0.00           H  
ATOM    535  HB3 ARG A  39      11.838   4.378   4.389  1.00  0.00           H  
ATOM    536  HG2 ARG A  39      10.077   6.611   5.286  1.00  0.00           H  
ATOM    537  HG3 ARG A  39       9.490   5.451   4.093  1.00  0.00           H  
ATOM    538  HD2 ARG A  39      10.572   4.786   6.829  1.00  0.00           H  
ATOM    539  HD3 ARG A  39       8.871   4.793   6.365  1.00  0.00           H  
ATOM    540  HE  ARG A  39      10.285   3.079   4.647  1.00  0.00           H  
ATOM    541 HH11 ARG A  39       9.240   3.293   7.961  1.00  0.00           H  
ATOM    542 HH12 ARG A  39       9.141   1.577   8.177  1.00  0.00           H  
ATOM    543 HH21 ARG A  39      10.158   0.818   4.919  1.00  0.00           H  
ATOM    544 HH22 ARG A  39       9.665   0.170   6.447  1.00  0.00           H  
ATOM    545  N   PRO A  40      15.077   6.268   5.456  1.00  0.00           N  
ATOM    546  CA  PRO A  40      16.471   5.868   5.243  1.00  0.00           C  
ATOM    547  C   PRO A  40      16.793   4.524   5.887  1.00  0.00           C  
ATOM    548  O   PRO A  40      16.390   4.253   7.018  1.00  0.00           O  
ATOM    549  CB  PRO A  40      17.268   6.988   5.916  1.00  0.00           C  
ATOM    550  CG  PRO A  40      16.345   7.544   6.945  1.00  0.00           C  
ATOM    551  CD  PRO A  40      14.960   7.413   6.374  1.00  0.00           C  
ATOM    552  HA  PRO A  40      16.717   5.831   4.192  1.00  0.00           H  
ATOM    553  HB2 PRO A  40      18.161   6.578   6.365  1.00  0.00           H  
ATOM    554  HB3 PRO A  40      17.537   7.734   5.183  1.00  0.00           H  
ATOM    555  HG2 PRO A  40      16.429   6.975   7.859  1.00  0.00           H  
ATOM    556  HG3 PRO A  40      16.579   8.583   7.126  1.00  0.00           H  
ATOM    557  HD2 PRO A  40      14.246   7.209   7.158  1.00  0.00           H  
ATOM    558  HD3 PRO A  40      14.688   8.310   5.837  1.00  0.00           H  
ATOM    559  N   SER A  41      17.524   3.685   5.159  1.00  0.00           N  
ATOM    560  CA  SER A  41      17.898   2.367   5.658  1.00  0.00           C  
ATOM    561  C   SER A  41      18.393   2.452   7.099  1.00  0.00           C  
ATOM    562  O   SER A  41      17.809   1.859   8.004  1.00  0.00           O  
ATOM    563  CB  SER A  41      18.980   1.750   4.770  1.00  0.00           C  
ATOM    564  OG  SER A  41      18.558   1.690   3.419  1.00  0.00           O  
ATOM    565  H   SER A  41      17.816   3.958   4.264  1.00  0.00           H  
ATOM    566  HA  SER A  41      17.019   1.739   5.629  1.00  0.00           H  
ATOM    567  HB2 SER A  41      19.875   2.350   4.829  1.00  0.00           H  
ATOM    568  HB3 SER A  41      19.195   0.748   5.113  1.00  0.00           H  
ATOM    569  HG  SER A  41      18.113   0.854   3.259  1.00  0.00           H  
ATOM    570  N   GLY A  42      19.477   3.195   7.303  1.00  0.00           N  
ATOM    571  CA  GLY A  42      20.034   3.345   8.634  1.00  0.00           C  
ATOM    572  C   GLY A  42      21.529   3.595   8.613  1.00  0.00           C  
ATOM    573  O   GLY A  42      22.239   3.160   7.706  1.00  0.00           O  
ATOM    574  H   GLY A  42      19.901   3.646   6.542  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      19.548   4.176   9.125  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      19.840   2.444   9.197  1.00  0.00           H  
ATOM    577  N   PRO A  43      22.027   4.314   9.629  1.00  0.00           N  
ATOM    578  CA  PRO A  43      23.452   4.639   9.745  1.00  0.00           C  
ATOM    579  C   PRO A  43      24.301   3.414  10.067  1.00  0.00           C  
ATOM    580  O   PRO A  43      23.774   2.334  10.334  1.00  0.00           O  
ATOM    581  CB  PRO A  43      23.495   5.638  10.904  1.00  0.00           C  
ATOM    582  CG  PRO A  43      22.287   5.326  11.718  1.00  0.00           C  
ATOM    583  CD  PRO A  43      21.238   4.866  10.744  1.00  0.00           C  
ATOM    584  HA  PRO A  43      23.826   5.109   8.848  1.00  0.00           H  
ATOM    585  HB2 PRO A  43      24.403   5.495  11.472  1.00  0.00           H  
ATOM    586  HB3 PRO A  43      23.461   6.645  10.517  1.00  0.00           H  
ATOM    587  HG2 PRO A  43      22.513   4.542  12.425  1.00  0.00           H  
ATOM    588  HG3 PRO A  43      21.954   6.214  12.235  1.00  0.00           H  
ATOM    589  HD2 PRO A  43      20.617   4.104  11.190  1.00  0.00           H  
ATOM    590  HD3 PRO A  43      20.637   5.700  10.414  1.00  0.00           H  
ATOM    591  N   SER A  44      25.619   3.589  10.039  1.00  0.00           N  
ATOM    592  CA  SER A  44      26.541   2.496  10.324  1.00  0.00           C  
ATOM    593  C   SER A  44      26.817   2.395  11.821  1.00  0.00           C  
ATOM    594  O   SER A  44      26.810   3.398  12.534  1.00  0.00           O  
ATOM    595  CB  SER A  44      27.854   2.698   9.565  1.00  0.00           C  
ATOM    596  OG  SER A  44      28.553   3.832  10.046  1.00  0.00           O  
ATOM    597  H   SER A  44      25.978   4.474   9.818  1.00  0.00           H  
ATOM    598  HA  SER A  44      26.080   1.578   9.991  1.00  0.00           H  
ATOM    599  HB2 SER A  44      28.477   1.826   9.691  1.00  0.00           H  
ATOM    600  HB3 SER A  44      27.641   2.839   8.515  1.00  0.00           H  
ATOM    601  HG  SER A  44      28.301   4.001  10.957  1.00  0.00           H  
ATOM    602  N   SER A  45      27.059   1.175  12.290  1.00  0.00           N  
ATOM    603  CA  SER A  45      27.333   0.940  13.703  1.00  0.00           C  
ATOM    604  C   SER A  45      28.264   2.011  14.261  1.00  0.00           C  
ATOM    605  O   SER A  45      29.094   2.565  13.541  1.00  0.00           O  
ATOM    606  CB  SER A  45      27.953  -0.445  13.900  1.00  0.00           C  
ATOM    607  OG  SER A  45      28.111  -0.741  15.277  1.00  0.00           O  
ATOM    608  H   SER A  45      27.050   0.414  11.672  1.00  0.00           H  
ATOM    609  HA  SER A  45      26.394   0.983  14.235  1.00  0.00           H  
ATOM    610  HB2 SER A  45      27.312  -1.191  13.456  1.00  0.00           H  
ATOM    611  HB3 SER A  45      28.923  -0.473  13.425  1.00  0.00           H  
ATOM    612  HG  SER A  45      27.471  -0.240  15.788  1.00  0.00           H  
ATOM    613  N   GLY A  46      28.119   2.299  15.551  1.00  0.00           N  
ATOM    614  CA  GLY A  46      28.953   3.303  16.186  1.00  0.00           C  
ATOM    615  C   GLY A  46      28.147   4.299  16.995  1.00  0.00           C  
ATOM    616  O   GLY A  46      27.590   3.923  18.025  1.00  0.00           O  
ATOM    617  H   GLY A  46      27.441   1.825  16.077  1.00  0.00           H  
ATOM    618  HA2 GLY A  46      29.658   2.810  16.839  1.00  0.00           H  
ATOM    619  HA3 GLY A  46      29.500   3.836  15.421  1.00  0.00           H  
TER     620      GLY A  46                                                      
HETATM  621 ZN    ZN A 181       4.606  -0.431   2.472  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -5.061 -27.600  -8.530  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.084 -26.625  -8.200  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.035 -25.406  -9.100  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.300 -24.456  -8.831  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.643 -27.589  -9.417  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.053 -27.090  -8.295  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.946 -26.307  -7.177  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.817 -25.434 -10.174  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.856 -24.325 -11.121  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.815 -23.238 -10.645  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.031 -23.362 -10.787  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.277 -24.822 -12.505  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.474 -25.578 -12.433  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.381 -26.220 -10.335  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.862 -23.909 -11.184  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.438 -23.976 -13.155  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.495 -25.447 -12.913  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.212 -25.036 -12.722  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.258 -22.172 -10.079  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.062 -21.064  -9.578  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.248 -19.774  -9.543  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.243 -19.680  -8.840  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.594 -21.383  -8.180  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.562 -20.431  -7.773  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.282 -22.131  -9.994  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.897 -20.930 -10.250  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.049 -22.362  -8.185  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.775 -21.370  -7.475  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.402 -19.599  -8.223  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.691 -18.781 -10.309  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.993 -17.509 -10.352  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.405 -17.216 -11.718  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.501 -18.036 -12.631  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.498 -18.913 -10.849  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.685 -16.722 -10.093  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.193 -17.526  -9.625  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.796 -16.043 -11.859  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.196 -15.641 -13.126  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.724 -16.039 -13.180  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.105 -16.310 -12.151  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.335 -14.131 -13.324  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.696 -13.756 -13.444  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.753 -15.432 -11.094  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.723 -16.150 -13.919  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.906 -13.618 -12.477  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.813 -13.839 -14.224  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.170 -14.424 -13.945  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.170 -16.071 -14.387  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.771 -16.440 -14.577  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.865 -15.220 -14.442  1.00  0.00           C  
ATOM     51  O   SER A   6       0.190 -15.283 -13.813  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.574 -17.086 -15.950  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.846 -18.476 -15.903  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.715 -15.845 -15.170  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.510 -17.154 -13.811  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.242 -16.625 -16.661  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.552 -16.941 -16.269  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.509 -18.840 -15.081  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.287 -14.108 -15.038  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.502 -12.889 -14.973  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.111 -12.526 -13.554  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.968 -12.890 -13.087  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.137 -14.116 -15.526  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.394 -13.019 -15.561  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.082 -12.079 -15.393  1.00  0.00           H  
ATOM     66  N   THR A   8      -0.990 -11.803 -12.866  1.00  0.00           N  
ATOM     67  CA  THR A   8      -0.730 -11.388 -11.494  1.00  0.00           C  
ATOM     68  C   THR A   8       0.741 -11.045 -11.292  1.00  0.00           C  
ATOM     69  O   THR A   8       1.322 -11.347 -10.251  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.132 -12.485 -10.489  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.360 -13.668 -10.721  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.614 -12.809 -10.606  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.833 -11.544 -13.294  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.326 -10.509 -11.293  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.934 -12.126  -9.489  1.00  0.00           H  
ATOM     76  HG1 THR A   8       0.487 -13.428 -11.105  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.954 -13.270  -9.691  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.770 -13.488 -11.431  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.169 -11.898 -10.778  1.00  0.00           H  
ATOM     80  N   GLY A   9       1.339 -10.411 -12.297  1.00  0.00           N  
ATOM     81  CA  GLY A   9       2.739 -10.037 -12.209  1.00  0.00           C  
ATOM     82  C   GLY A   9       2.991  -8.977 -11.155  1.00  0.00           C  
ATOM     83  O   GLY A   9       3.433  -9.286 -10.049  1.00  0.00           O  
ATOM     84  H   GLY A   9       0.826 -10.196 -13.104  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       3.321 -10.914 -11.969  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       3.059  -9.657 -13.168  1.00  0.00           H  
ATOM     87  N   GLU A  10       2.710  -7.724 -11.499  1.00  0.00           N  
ATOM     88  CA  GLU A  10       2.912  -6.615 -10.574  1.00  0.00           C  
ATOM     89  C   GLU A  10       1.857  -6.628  -9.471  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.732  -7.084  -9.678  1.00  0.00           O  
ATOM     91  CB  GLU A  10       2.867  -5.282 -11.323  1.00  0.00           C  
ATOM     92  CG  GLU A  10       4.194  -4.891 -11.951  1.00  0.00           C  
ATOM     93  CD  GLU A  10       4.042  -3.829 -13.023  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       3.227  -4.032 -13.947  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       4.739  -2.796 -12.938  1.00  0.00           O  
ATOM     96  H   GLU A  10       2.360  -7.541 -12.396  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.886  -6.732 -10.124  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       2.126  -5.348 -12.107  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       2.577  -4.504 -10.632  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       4.845  -4.511 -11.178  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       4.640  -5.769 -12.395  1.00  0.00           H  
ATOM    102  N   LYS A  11       2.228  -6.124  -8.299  1.00  0.00           N  
ATOM    103  CA  LYS A  11       1.316  -6.076  -7.163  1.00  0.00           C  
ATOM    104  C   LYS A  11       0.900  -4.640  -6.860  1.00  0.00           C  
ATOM    105  O   LYS A  11       1.398  -4.007  -5.929  1.00  0.00           O  
ATOM    106  CB  LYS A  11       1.972  -6.698  -5.929  1.00  0.00           C  
ATOM    107  CG  LYS A  11       2.012  -8.216  -5.962  1.00  0.00           C  
ATOM    108  CD  LYS A  11       2.711  -8.783  -4.737  1.00  0.00           C  
ATOM    109  CE  LYS A  11       2.737 -10.303  -4.763  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       3.790 -10.824  -5.677  1.00  0.00           N  
ATOM    111  H   LYS A  11       3.139  -5.776  -8.196  1.00  0.00           H  
ATOM    112  HA  LYS A  11       0.436  -6.646  -7.419  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       2.986  -6.334  -5.852  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       1.422  -6.393  -5.050  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       1.000  -8.594  -5.992  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       2.543  -8.534  -6.847  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       3.727  -8.417  -4.712  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       2.186  -8.456  -3.850  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       2.928 -10.665  -3.765  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       1.774 -10.661  -5.097  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       3.390 -11.000  -6.621  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       4.177 -11.715  -5.305  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       4.563 -10.133  -5.763  1.00  0.00           H  
ATOM    124  N   PRO A  12      -0.036  -4.112  -7.663  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -0.541  -2.746  -7.499  1.00  0.00           C  
ATOM    126  C   PRO A  12      -1.391  -2.589  -6.243  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.291  -1.586  -5.536  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -1.395  -2.530  -8.752  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.811  -3.899  -9.166  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -0.674  -4.810  -8.793  1.00  0.00           C  
ATOM    131  HA  PRO A  12       0.263  -2.025  -7.481  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -2.248  -1.914  -8.507  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -0.803  -2.050  -9.516  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -2.709  -4.185  -8.640  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.976  -3.925 -10.233  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.048  -5.776  -8.488  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       0.014  -4.913  -9.619  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.226  -3.586  -5.970  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.094  -3.557  -4.799  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.274  -3.559  -3.513  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.632  -2.906  -2.532  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.044  -4.755  -4.813  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -3.349  -6.076  -5.056  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -3.170  -6.563  -6.344  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -2.871  -6.837  -3.995  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -2.536  -7.770  -6.570  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -2.235  -8.044  -4.212  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -2.070  -8.506  -5.501  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -1.437  -9.708  -5.721  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.260  -4.359  -6.571  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.676  -2.648  -4.840  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.549  -4.817  -3.862  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.776  -4.617  -5.596  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.535  -5.984  -7.180  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -3.002  -6.472  -2.987  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -2.406  -8.132  -7.579  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -1.871  -8.621  -3.375  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -0.735  -9.823  -5.077  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.170  -4.298  -3.524  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.296  -4.386  -2.360  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.867  -3.406  -2.478  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.120  -2.853  -3.549  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.239  -5.811  -2.205  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.642  -6.701  -1.346  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.245  -6.632   0.119  1.00  0.00           C  
ATOM    166  CE  LYS A  14       0.861  -7.624   0.445  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.205  -7.093   0.085  1.00  0.00           N  
ATOM    168  H   LYS A  14      -0.937  -4.797  -4.335  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.878  -4.132  -1.487  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       0.323  -6.260  -3.183  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       1.220  -5.768  -1.753  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.669  -6.380  -1.445  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.548  -7.723  -1.687  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.104  -5.635   0.342  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -1.109  -6.858   0.729  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       0.838  -7.835   1.503  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       0.684  -8.535  -0.108  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       2.150  -6.069  -0.091  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.557  -7.563  -0.773  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.876  -7.264   0.861  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.572  -3.195  -1.372  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.709  -2.283  -1.351  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.947  -2.942  -1.953  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.385  -3.997  -1.496  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.003  -1.834   0.082  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.015  -0.323   0.195  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.322  -3.666  -0.548  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.452  -1.419  -1.944  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.069  -1.641   0.589  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.530  -2.623   0.598  1.00  0.00           H  
ATOM    191  N   MET A  16       4.505  -2.311  -2.981  1.00  0.00           N  
ATOM    192  CA  MET A  16       5.693  -2.835  -3.645  1.00  0.00           C  
ATOM    193  C   MET A  16       6.963  -2.309  -2.982  1.00  0.00           C  
ATOM    194  O   MET A  16       8.064  -2.491  -3.500  1.00  0.00           O  
ATOM    195  CB  MET A  16       5.684  -2.458  -5.127  1.00  0.00           C  
ATOM    196  CG  MET A  16       5.789  -0.961  -5.374  1.00  0.00           C  
ATOM    197  SD  MET A  16       5.550  -0.524  -7.107  1.00  0.00           S  
ATOM    198  CE  MET A  16       4.538   0.945  -6.949  1.00  0.00           C  
ATOM    199  H   MET A  16       4.110  -1.473  -3.301  1.00  0.00           H  
ATOM    200  HA  MET A  16       5.674  -3.911  -3.556  1.00  0.00           H  
ATOM    201  HB2 MET A  16       6.517  -2.940  -5.615  1.00  0.00           H  
ATOM    202  HB3 MET A  16       4.764  -2.809  -5.571  1.00  0.00           H  
ATOM    203  HG2 MET A  16       5.037  -0.458  -4.784  1.00  0.00           H  
ATOM    204  HG3 MET A  16       6.768  -0.628  -5.064  1.00  0.00           H  
ATOM    205  HE1 MET A  16       3.501   0.688  -7.114  1.00  0.00           H  
ATOM    206  HE2 MET A  16       4.652   1.357  -5.957  1.00  0.00           H  
ATOM    207  HE3 MET A  16       4.849   1.676  -7.681  1.00  0.00           H  
ATOM    208  N   GLU A  17       6.800  -1.657  -1.835  1.00  0.00           N  
ATOM    209  CA  GLU A  17       7.934  -1.104  -1.104  1.00  0.00           C  
ATOM    210  C   GLU A  17       8.279  -1.973   0.102  1.00  0.00           C  
ATOM    211  O   GLU A  17       9.440  -2.323   0.318  1.00  0.00           O  
ATOM    212  CB  GLU A  17       7.627   0.323  -0.647  1.00  0.00           C  
ATOM    213  CG  GLU A  17       7.267   1.263  -1.785  1.00  0.00           C  
ATOM    214  CD  GLU A  17       6.327   2.371  -1.351  1.00  0.00           C  
ATOM    215  OE1 GLU A  17       5.309   2.064  -0.696  1.00  0.00           O  
ATOM    216  OE2 GLU A  17       6.610   3.546  -1.666  1.00  0.00           O  
ATOM    217  H   GLU A  17       5.896  -1.544  -1.473  1.00  0.00           H  
ATOM    218  HA  GLU A  17       8.781  -1.084  -1.772  1.00  0.00           H  
ATOM    219  HB2 GLU A  17       6.800   0.296   0.047  1.00  0.00           H  
ATOM    220  HB3 GLU A  17       8.496   0.720  -0.142  1.00  0.00           H  
ATOM    221  HG2 GLU A  17       8.173   1.710  -2.167  1.00  0.00           H  
ATOM    222  HG3 GLU A  17       6.790   0.693  -2.568  1.00  0.00           H  
ATOM    223  N   CYS A  18       7.263  -2.319   0.885  1.00  0.00           N  
ATOM    224  CA  CYS A  18       7.457  -3.146   2.070  1.00  0.00           C  
ATOM    225  C   CYS A  18       6.715  -4.472   1.935  1.00  0.00           C  
ATOM    226  O   CYS A  18       7.269  -5.536   2.209  1.00  0.00           O  
ATOM    227  CB  CYS A  18       6.976  -2.405   3.319  1.00  0.00           C  
ATOM    228  SG  CYS A  18       5.185  -2.075   3.345  1.00  0.00           S  
ATOM    229  H   CYS A  18       6.360  -2.009   0.661  1.00  0.00           H  
ATOM    230  HA  CYS A  18       8.513  -3.346   2.166  1.00  0.00           H  
ATOM    231  HB2 CYS A  18       7.213  -2.995   4.192  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       7.487  -1.455   3.384  1.00  0.00           H  
ATOM    233  N   GLY A  19       5.457  -4.400   1.510  1.00  0.00           N  
ATOM    234  CA  GLY A  19       4.660  -5.601   1.346  1.00  0.00           C  
ATOM    235  C   GLY A  19       3.819  -5.911   2.568  1.00  0.00           C  
ATOM    236  O   GLY A  19       4.025  -6.927   3.233  1.00  0.00           O  
ATOM    237  H   GLY A  19       5.068  -3.524   1.307  1.00  0.00           H  
ATOM    238  HA2 GLY A  19       4.007  -5.473   0.495  1.00  0.00           H  
ATOM    239  HA3 GLY A  19       5.320  -6.435   1.157  1.00  0.00           H  
ATOM    240  N   LYS A  20       2.868  -5.032   2.868  1.00  0.00           N  
ATOM    241  CA  LYS A  20       1.992  -5.215   4.020  1.00  0.00           C  
ATOM    242  C   LYS A  20       0.543  -5.389   3.579  1.00  0.00           C  
ATOM    243  O   LYS A  20       0.153  -4.937   2.502  1.00  0.00           O  
ATOM    244  CB  LYS A  20       2.108  -4.021   4.969  1.00  0.00           C  
ATOM    245  CG  LYS A  20       3.323  -4.082   5.879  1.00  0.00           C  
ATOM    246  CD  LYS A  20       3.276  -3.002   6.947  1.00  0.00           C  
ATOM    247  CE  LYS A  20       2.376  -3.404   8.106  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       3.019  -4.425   8.978  1.00  0.00           N  
ATOM    249  H   LYS A  20       2.752  -4.241   2.301  1.00  0.00           H  
ATOM    250  HA  LYS A  20       2.308  -6.108   4.538  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       2.168  -3.115   4.384  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       1.223  -3.981   5.588  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       3.353  -5.048   6.360  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       4.215  -3.947   5.283  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       4.274  -2.835   7.323  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       2.896  -2.090   6.508  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       2.156  -2.527   8.695  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       1.458  -3.810   7.707  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       4.035  -4.489   8.766  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       2.583  -5.356   8.819  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       2.900  -4.167   9.978  1.00  0.00           H  
ATOM    262  N   ALA A  21      -0.252  -6.045   4.418  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -1.659  -6.275   4.115  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.558  -5.421   5.004  1.00  0.00           C  
ATOM    265  O   ALA A  21      -2.175  -5.043   6.111  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -2.000  -7.749   4.278  1.00  0.00           C  
ATOM    267  H   ALA A  21       0.117  -6.382   5.261  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -1.827  -6.003   3.083  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -1.918  -8.244   3.322  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -1.313  -8.201   4.978  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -3.009  -7.846   4.649  1.00  0.00           H  
ATOM    272  N   PHE A  22      -3.755  -5.120   4.511  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -4.708  -4.309   5.259  1.00  0.00           C  
ATOM    274  C   PHE A  22      -6.141  -4.652   4.865  1.00  0.00           C  
ATOM    275  O   PHE A  22      -6.502  -4.602   3.690  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -4.443  -2.821   5.020  1.00  0.00           C  
ATOM    277  CG  PHE A  22      -2.986  -2.457   5.064  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -2.386  -2.090   6.258  1.00  0.00           C  
ATOM    279  CD2 PHE A  22      -2.217  -2.482   3.912  1.00  0.00           C  
ATOM    280  CE1 PHE A  22      -1.047  -1.754   6.301  1.00  0.00           C  
ATOM    281  CE2 PHE A  22      -0.876  -2.147   3.949  1.00  0.00           C  
ATOM    282  CZ  PHE A  22      -0.290  -1.783   5.146  1.00  0.00           C  
ATOM    283  H   PHE A  22      -4.003  -5.451   3.622  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -4.574  -4.525   6.308  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -4.823  -2.547   4.047  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -4.953  -2.246   5.777  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -2.976  -2.068   7.163  1.00  0.00           H  
ATOM    288  HD2 PHE A  22      -2.675  -2.766   2.975  1.00  0.00           H  
ATOM    289  HE1 PHE A  22      -0.591  -1.470   7.238  1.00  0.00           H  
ATOM    290  HE2 PHE A  22      -0.288  -2.171   3.044  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       0.756  -1.521   5.177  1.00  0.00           H  
ATOM    292  N   GLY A  23      -6.955  -5.000   5.858  1.00  0.00           N  
ATOM    293  CA  GLY A  23      -8.339  -5.347   5.595  1.00  0.00           C  
ATOM    294  C   GLY A  23      -9.227  -4.126   5.458  1.00  0.00           C  
ATOM    295  O   GLY A  23     -10.373  -4.130   5.906  1.00  0.00           O  
ATOM    296  H   GLY A  23      -6.612  -5.022   6.776  1.00  0.00           H  
ATOM    297  HA2 GLY A  23      -8.388  -5.920   4.682  1.00  0.00           H  
ATOM    298  HA3 GLY A  23      -8.706  -5.955   6.410  1.00  0.00           H  
ATOM    299  N   ASP A  24      -8.696  -3.078   4.838  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -9.447  -1.844   4.643  1.00  0.00           C  
ATOM    301  C   ASP A  24      -8.806  -0.982   3.560  1.00  0.00           C  
ATOM    302  O   ASP A  24      -7.716  -0.443   3.748  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -9.531  -1.060   5.954  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -9.925  -1.935   7.128  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -9.023  -2.531   7.752  1.00  0.00           O  
ATOM    306  OD2 ASP A  24     -11.135  -2.023   7.422  1.00  0.00           O  
ATOM    307  H   ASP A  24      -7.776  -3.136   4.503  1.00  0.00           H  
ATOM    308  HA  ASP A  24     -10.446  -2.109   4.329  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -8.567  -0.620   6.165  1.00  0.00           H  
ATOM    310  HB3 ASP A  24     -10.265  -0.275   5.850  1.00  0.00           H  
ATOM    311  N   ASN A  25      -9.489  -0.858   2.427  1.00  0.00           N  
ATOM    312  CA  ASN A  25      -8.985  -0.063   1.314  1.00  0.00           C  
ATOM    313  C   ASN A  25      -8.503   1.303   1.794  1.00  0.00           C  
ATOM    314  O   ASN A  25      -7.357   1.686   1.559  1.00  0.00           O  
ATOM    315  CB  ASN A  25     -10.072   0.112   0.251  1.00  0.00           C  
ATOM    316  CG  ASN A  25     -10.703  -1.206  -0.153  1.00  0.00           C  
ATOM    317  OD1 ASN A  25     -11.604  -1.708   0.519  1.00  0.00           O  
ATOM    318  ND2 ASN A  25     -10.231  -1.774  -1.257  1.00  0.00           N  
ATOM    319  H   ASN A  25     -10.353  -1.312   2.338  1.00  0.00           H  
ATOM    320  HA  ASN A  25      -8.151  -0.593   0.879  1.00  0.00           H  
ATOM    321  HB2 ASN A  25     -10.847   0.756   0.641  1.00  0.00           H  
ATOM    322  HB3 ASN A  25      -9.639   0.568  -0.627  1.00  0.00           H  
ATOM    323 HD21 ASN A  25      -9.512  -1.317  -1.742  1.00  0.00           H  
ATOM    324 HD22 ASN A  25     -10.621  -2.626  -1.542  1.00  0.00           H  
ATOM    325  N   SER A  26      -9.386   2.032   2.469  1.00  0.00           N  
ATOM    326  CA  SER A  26      -9.052   3.356   2.981  1.00  0.00           C  
ATOM    327  C   SER A  26      -7.683   3.349   3.654  1.00  0.00           C  
ATOM    328  O   SER A  26      -6.816   4.160   3.330  1.00  0.00           O  
ATOM    329  CB  SER A  26     -10.119   3.827   3.971  1.00  0.00           C  
ATOM    330  OG  SER A  26      -9.902   5.175   4.351  1.00  0.00           O  
ATOM    331  H   SER A  26     -10.284   1.671   2.625  1.00  0.00           H  
ATOM    332  HA  SER A  26      -9.025   4.038   2.143  1.00  0.00           H  
ATOM    333  HB2 SER A  26     -11.093   3.747   3.513  1.00  0.00           H  
ATOM    334  HB3 SER A  26     -10.084   3.206   4.855  1.00  0.00           H  
ATOM    335  HG  SER A  26     -10.700   5.527   4.752  1.00  0.00           H  
ATOM    336  N   SER A  27      -7.498   2.428   4.594  1.00  0.00           N  
ATOM    337  CA  SER A  27      -6.237   2.317   5.317  1.00  0.00           C  
ATOM    338  C   SER A  27      -5.095   1.968   4.368  1.00  0.00           C  
ATOM    339  O   SER A  27      -4.062   2.639   4.349  1.00  0.00           O  
ATOM    340  CB  SER A  27      -6.345   1.255   6.414  1.00  0.00           C  
ATOM    341  OG  SER A  27      -7.090   1.737   7.519  1.00  0.00           O  
ATOM    342  H   SER A  27      -8.228   1.810   4.808  1.00  0.00           H  
ATOM    343  HA  SER A  27      -6.031   3.273   5.774  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -6.838   0.381   6.017  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -5.354   0.988   6.752  1.00  0.00           H  
ATOM    346  HG  SER A  27      -7.718   2.398   7.218  1.00  0.00           H  
ATOM    347  N   CYS A  28      -5.288   0.915   3.581  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.275   0.476   2.629  1.00  0.00           C  
ATOM    349  C   CYS A  28      -3.531   1.668   2.037  1.00  0.00           C  
ATOM    350  O   CYS A  28      -2.307   1.648   1.905  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -4.919  -0.345   1.510  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.755  -0.913   0.248  1.00  0.00           S  
ATOM    353  H   CYS A  28      -6.132   0.421   3.642  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -3.570  -0.146   3.159  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -5.389  -1.218   1.939  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -5.670   0.256   1.020  1.00  0.00           H  
ATOM    357  HG  CYS A  28      -4.335  -0.774  -0.934  1.00  0.00           H  
ATOM    358  N   THR A  29      -4.279   2.709   1.681  1.00  0.00           N  
ATOM    359  CA  THR A  29      -3.691   3.909   1.101  1.00  0.00           C  
ATOM    360  C   THR A  29      -2.958   4.728   2.158  1.00  0.00           C  
ATOM    361  O   THR A  29      -1.823   5.155   1.947  1.00  0.00           O  
ATOM    362  CB  THR A  29      -4.762   4.793   0.434  1.00  0.00           C  
ATOM    363  OG1 THR A  29      -5.539   4.014  -0.482  1.00  0.00           O  
ATOM    364  CG2 THR A  29      -4.120   5.960  -0.301  1.00  0.00           C  
ATOM    365  H   THR A  29      -5.249   2.665   1.812  1.00  0.00           H  
ATOM    366  HA  THR A  29      -2.985   3.603   0.343  1.00  0.00           H  
ATOM    367  HB  THR A  29      -5.413   5.185   1.203  1.00  0.00           H  
ATOM    368  HG1 THR A  29      -6.362   3.752  -0.063  1.00  0.00           H  
ATOM    369 HG21 THR A  29      -4.856   6.733  -0.461  1.00  0.00           H  
ATOM    370 HG22 THR A  29      -3.741   5.621  -1.254  1.00  0.00           H  
ATOM    371 HG23 THR A  29      -3.306   6.354   0.290  1.00  0.00           H  
ATOM    372  N   GLN A  30      -3.614   4.943   3.293  1.00  0.00           N  
ATOM    373  CA  GLN A  30      -3.023   5.712   4.383  1.00  0.00           C  
ATOM    374  C   GLN A  30      -1.655   5.155   4.762  1.00  0.00           C  
ATOM    375  O   GLN A  30      -0.796   5.880   5.266  1.00  0.00           O  
ATOM    376  CB  GLN A  30      -3.947   5.701   5.602  1.00  0.00           C  
ATOM    377  CG  GLN A  30      -3.839   6.953   6.457  1.00  0.00           C  
ATOM    378  CD  GLN A  30      -2.487   7.085   7.130  1.00  0.00           C  
ATOM    379  OE1 GLN A  30      -1.936   6.109   7.641  1.00  0.00           O  
ATOM    380  NE2 GLN A  30      -1.944   8.297   7.134  1.00  0.00           N  
ATOM    381  H   GLN A  30      -4.516   4.577   3.401  1.00  0.00           H  
ATOM    382  HA  GLN A  30      -2.902   6.729   4.043  1.00  0.00           H  
ATOM    383  HB2 GLN A  30      -4.968   5.609   5.264  1.00  0.00           H  
ATOM    384  HB3 GLN A  30      -3.701   4.849   6.218  1.00  0.00           H  
ATOM    385  HG2 GLN A  30      -3.997   7.818   5.830  1.00  0.00           H  
ATOM    386  HG3 GLN A  30      -4.603   6.919   7.220  1.00  0.00           H  
ATOM    387 HE21 GLN A  30      -2.441   9.028   6.710  1.00  0.00           H  
ATOM    388 HE22 GLN A  30      -1.071   8.411   7.563  1.00  0.00           H  
ATOM    389  N   HIS A  31      -1.458   3.863   4.517  1.00  0.00           N  
ATOM    390  CA  HIS A  31      -0.194   3.209   4.833  1.00  0.00           C  
ATOM    391  C   HIS A  31       0.959   3.861   4.075  1.00  0.00           C  
ATOM    392  O   HIS A  31       2.127   3.598   4.359  1.00  0.00           O  
ATOM    393  CB  HIS A  31      -0.266   1.720   4.491  1.00  0.00           C  
ATOM    394  CG  HIS A  31       1.065   1.114   4.169  1.00  0.00           C  
ATOM    395  ND1 HIS A  31       1.881   0.540   5.121  1.00  0.00           N  
ATOM    396  CD2 HIS A  31       1.721   0.993   2.991  1.00  0.00           C  
ATOM    397  CE1 HIS A  31       2.982   0.094   4.543  1.00  0.00           C  
ATOM    398  NE2 HIS A  31       2.910   0.356   3.251  1.00  0.00           N  
ATOM    399  H   HIS A  31      -2.181   3.338   4.114  1.00  0.00           H  
ATOM    400  HA  HIS A  31      -0.019   3.318   5.892  1.00  0.00           H  
ATOM    401  HB2 HIS A  31      -0.679   1.184   5.333  1.00  0.00           H  
ATOM    402  HB3 HIS A  31      -0.909   1.585   3.634  1.00  0.00           H  
ATOM    403  HD1 HIS A  31       1.683   0.472   6.078  1.00  0.00           H  
ATOM    404  HD2 HIS A  31       1.375   1.335   2.026  1.00  0.00           H  
ATOM    405  HE1 HIS A  31       3.802  -0.402   5.042  1.00  0.00           H  
ATOM    406  N   GLN A  32       0.622   4.712   3.112  1.00  0.00           N  
ATOM    407  CA  GLN A  32       1.630   5.399   2.313  1.00  0.00           C  
ATOM    408  C   GLN A  32       2.449   6.354   3.176  1.00  0.00           C  
ATOM    409  O   GLN A  32       3.607   6.642   2.871  1.00  0.00           O  
ATOM    410  CB  GLN A  32       0.966   6.169   1.169  1.00  0.00           C  
ATOM    411  CG  GLN A  32       0.238   7.424   1.622  1.00  0.00           C  
ATOM    412  CD  GLN A  32      -0.573   8.061   0.511  1.00  0.00           C  
ATOM    413  OE1 GLN A  32      -1.803   8.003   0.512  1.00  0.00           O  
ATOM    414  NE2 GLN A  32       0.113   8.674  -0.446  1.00  0.00           N  
ATOM    415  H   GLN A  32      -0.326   4.880   2.933  1.00  0.00           H  
ATOM    416  HA  GLN A  32       2.289   4.653   1.898  1.00  0.00           H  
ATOM    417  HB2 GLN A  32       1.725   6.456   0.457  1.00  0.00           H  
ATOM    418  HB3 GLN A  32       0.253   5.521   0.682  1.00  0.00           H  
ATOM    419  HG2 GLN A  32      -0.429   7.166   2.431  1.00  0.00           H  
ATOM    420  HG3 GLN A  32       0.966   8.140   1.973  1.00  0.00           H  
ATOM    421 HE21 GLN A  32       1.092   8.680  -0.383  1.00  0.00           H  
ATOM    422 HE22 GLN A  32      -0.385   9.094  -1.177  1.00  0.00           H  
ATOM    423  N   ARG A  33       1.841   6.841   4.252  1.00  0.00           N  
ATOM    424  CA  ARG A  33       2.514   7.764   5.158  1.00  0.00           C  
ATOM    425  C   ARG A  33       3.915   7.266   5.499  1.00  0.00           C  
ATOM    426  O   ARG A  33       4.775   8.040   5.922  1.00  0.00           O  
ATOM    427  CB  ARG A  33       1.698   7.941   6.439  1.00  0.00           C  
ATOM    428  CG  ARG A  33       1.712   6.720   7.344  1.00  0.00           C  
ATOM    429  CD  ARG A  33       1.541   7.107   8.805  1.00  0.00           C  
ATOM    430  NE  ARG A  33       0.135   7.143   9.200  1.00  0.00           N  
ATOM    431  CZ  ARG A  33      -0.276   7.453  10.425  1.00  0.00           C  
ATOM    432  NH1 ARG A  33       0.606   7.752  11.368  1.00  0.00           N  
ATOM    433  NH2 ARG A  33      -1.572   7.465  10.707  1.00  0.00           N  
ATOM    434  H   ARG A  33       0.917   6.573   4.442  1.00  0.00           H  
ATOM    435  HA  ARG A  33       2.596   8.718   4.659  1.00  0.00           H  
ATOM    436  HB2 ARG A  33       2.097   8.777   6.994  1.00  0.00           H  
ATOM    437  HB3 ARG A  33       0.673   8.152   6.173  1.00  0.00           H  
ATOM    438  HG2 ARG A  33       0.903   6.063   7.060  1.00  0.00           H  
ATOM    439  HG3 ARG A  33       2.654   6.206   7.225  1.00  0.00           H  
ATOM    440  HD2 ARG A  33       2.058   6.384   9.418  1.00  0.00           H  
ATOM    441  HD3 ARG A  33       1.974   8.084   8.957  1.00  0.00           H  
ATOM    442  HE  ARG A  33      -0.534   6.926   8.518  1.00  0.00           H  
ATOM    443 HH11 ARG A  33       1.584   7.745  11.158  1.00  0.00           H  
ATOM    444 HH12 ARG A  33       0.294   7.986  12.289  1.00  0.00           H  
ATOM    445 HH21 ARG A  33      -2.241   7.240   9.999  1.00  0.00           H  
ATOM    446 HH22 ARG A  33      -1.881   7.698  11.629  1.00  0.00           H  
ATOM    447  N   LEU A  34       4.138   5.969   5.314  1.00  0.00           N  
ATOM    448  CA  LEU A  34       5.435   5.367   5.603  1.00  0.00           C  
ATOM    449  C   LEU A  34       6.453   5.722   4.524  1.00  0.00           C  
ATOM    450  O   LEU A  34       7.571   6.142   4.824  1.00  0.00           O  
ATOM    451  CB  LEU A  34       5.300   3.847   5.712  1.00  0.00           C  
ATOM    452  CG  LEU A  34       4.836   3.310   7.067  1.00  0.00           C  
ATOM    453  CD1 LEU A  34       4.451   1.843   6.956  1.00  0.00           C  
ATOM    454  CD2 LEU A  34       5.920   3.501   8.117  1.00  0.00           C  
ATOM    455  H   LEU A  34       3.414   5.403   4.975  1.00  0.00           H  
ATOM    456  HA  LEU A  34       5.779   5.759   6.548  1.00  0.00           H  
ATOM    457  HB2 LEU A  34       4.590   3.524   4.967  1.00  0.00           H  
ATOM    458  HB3 LEU A  34       6.267   3.414   5.498  1.00  0.00           H  
ATOM    459  HG  LEU A  34       3.961   3.861   7.384  1.00  0.00           H  
ATOM    460 HD11 LEU A  34       3.906   1.546   7.839  1.00  0.00           H  
ATOM    461 HD12 LEU A  34       5.344   1.243   6.864  1.00  0.00           H  
ATOM    462 HD13 LEU A  34       3.829   1.699   6.084  1.00  0.00           H  
ATOM    463 HD21 LEU A  34       5.487   3.413   9.102  1.00  0.00           H  
ATOM    464 HD22 LEU A  34       6.362   4.480   8.004  1.00  0.00           H  
ATOM    465 HD23 LEU A  34       6.682   2.746   7.988  1.00  0.00           H  
ATOM    466  N   HIS A  35       6.058   5.553   3.266  1.00  0.00           N  
ATOM    467  CA  HIS A  35       6.935   5.859   2.141  1.00  0.00           C  
ATOM    468  C   HIS A  35       6.466   7.114   1.412  1.00  0.00           C  
ATOM    469  O   HIS A  35       6.870   7.375   0.278  1.00  0.00           O  
ATOM    470  CB  HIS A  35       6.984   4.679   1.170  1.00  0.00           C  
ATOM    471  CG  HIS A  35       6.788   3.350   1.832  1.00  0.00           C  
ATOM    472  ND1 HIS A  35       7.832   2.584   2.307  1.00  0.00           N  
ATOM    473  CD2 HIS A  35       5.659   2.651   2.099  1.00  0.00           C  
ATOM    474  CE1 HIS A  35       7.354   1.472   2.835  1.00  0.00           C  
ATOM    475  NE2 HIS A  35       6.038   1.488   2.722  1.00  0.00           N  
ATOM    476  H   HIS A  35       5.155   5.215   3.090  1.00  0.00           H  
ATOM    477  HA  HIS A  35       7.926   6.034   2.532  1.00  0.00           H  
ATOM    478  HB2 HIS A  35       6.206   4.798   0.430  1.00  0.00           H  
ATOM    479  HB3 HIS A  35       7.945   4.666   0.677  1.00  0.00           H  
ATOM    480  HD1 HIS A  35       8.781   2.820   2.261  1.00  0.00           H  
ATOM    481  HD2 HIS A  35       4.648   2.953   1.865  1.00  0.00           H  
ATOM    482  HE1 HIS A  35       7.939   0.683   3.284  1.00  0.00           H  
ATOM    483  N   THR A  36       5.609   7.890   2.069  1.00  0.00           N  
ATOM    484  CA  THR A  36       5.083   9.116   1.483  1.00  0.00           C  
ATOM    485  C   THR A  36       6.177  10.167   1.335  1.00  0.00           C  
ATOM    486  O   THR A  36       6.029  11.129   0.582  1.00  0.00           O  
ATOM    487  CB  THR A  36       3.939   9.699   2.333  1.00  0.00           C  
ATOM    488  OG1 THR A  36       3.255  10.721   1.600  1.00  0.00           O  
ATOM    489  CG2 THR A  36       4.472  10.274   3.637  1.00  0.00           C  
ATOM    490  H   THR A  36       5.324   7.628   2.970  1.00  0.00           H  
ATOM    491  HA  THR A  36       4.691   8.877   0.505  1.00  0.00           H  
ATOM    492  HB  THR A  36       3.242   8.906   2.565  1.00  0.00           H  
ATOM    493  HG1 THR A  36       2.376  10.844   1.965  1.00  0.00           H  
ATOM    494 HG21 THR A  36       4.865   9.475   4.248  1.00  0.00           H  
ATOM    495 HG22 THR A  36       3.671  10.770   4.166  1.00  0.00           H  
ATOM    496 HG23 THR A  36       5.257  10.984   3.423  1.00  0.00           H  
ATOM    497  N   GLY A  37       7.277   9.977   2.057  1.00  0.00           N  
ATOM    498  CA  GLY A  37       8.381  10.917   1.990  1.00  0.00           C  
ATOM    499  C   GLY A  37       8.221  12.068   2.963  1.00  0.00           C  
ATOM    500  O   GLY A  37       8.514  13.216   2.629  1.00  0.00           O  
ATOM    501  H   GLY A  37       7.339   9.191   2.640  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       9.298  10.394   2.215  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       8.440  11.314   0.987  1.00  0.00           H  
ATOM    504  N   GLN A  38       7.753  11.761   4.169  1.00  0.00           N  
ATOM    505  CA  GLN A  38       7.553  12.781   5.192  1.00  0.00           C  
ATOM    506  C   GLN A  38       8.514  12.578   6.358  1.00  0.00           C  
ATOM    507  O   GLN A  38       8.213  11.851   7.305  1.00  0.00           O  
ATOM    508  CB  GLN A  38       6.109  12.752   5.695  1.00  0.00           C  
ATOM    509  CG  GLN A  38       5.116  13.378   4.729  1.00  0.00           C  
ATOM    510  CD  GLN A  38       5.143  14.893   4.763  1.00  0.00           C  
ATOM    511  OE1 GLN A  38       6.204  15.509   4.650  1.00  0.00           O  
ATOM    512  NE2 GLN A  38       3.974  15.503   4.920  1.00  0.00           N  
ATOM    513  H   GLN A  38       7.538  10.829   4.375  1.00  0.00           H  
ATOM    514  HA  GLN A  38       7.749  13.743   4.744  1.00  0.00           H  
ATOM    515  HB2 GLN A  38       5.819  11.726   5.862  1.00  0.00           H  
ATOM    516  HB3 GLN A  38       6.055  13.290   6.630  1.00  0.00           H  
ATOM    517  HG2 GLN A  38       5.353  13.052   3.727  1.00  0.00           H  
ATOM    518  HG3 GLN A  38       4.122  13.044   4.989  1.00  0.00           H  
ATOM    519 HE21 GLN A  38       3.171  14.948   5.005  1.00  0.00           H  
ATOM    520 HE22 GLN A  38       3.963  16.482   4.947  1.00  0.00           H  
ATOM    521  N   ARG A  39       9.673  13.225   6.284  1.00  0.00           N  
ATOM    522  CA  ARG A  39      10.679  13.114   7.333  1.00  0.00           C  
ATOM    523  C   ARG A  39      11.373  14.453   7.565  1.00  0.00           C  
ATOM    524  O   ARG A  39      11.460  15.297   6.673  1.00  0.00           O  
ATOM    525  CB  ARG A  39      11.714  12.048   6.966  1.00  0.00           C  
ATOM    526  CG  ARG A  39      11.154  10.635   6.950  1.00  0.00           C  
ATOM    527  CD  ARG A  39      11.898   9.752   5.961  1.00  0.00           C  
ATOM    528  NE  ARG A  39      13.063   9.113   6.567  1.00  0.00           N  
ATOM    529  CZ  ARG A  39      14.082   8.628   5.866  1.00  0.00           C  
ATOM    530  NH1 ARG A  39      14.080   8.709   4.543  1.00  0.00           N  
ATOM    531  NH2 ARG A  39      15.107   8.061   6.490  1.00  0.00           N  
ATOM    532  H   ARG A  39       9.856  13.790   5.504  1.00  0.00           H  
ATOM    533  HA  ARG A  39      10.179  12.818   8.243  1.00  0.00           H  
ATOM    534  HB2 ARG A  39      12.106  12.267   5.984  1.00  0.00           H  
ATOM    535  HB3 ARG A  39      12.520  12.084   7.683  1.00  0.00           H  
ATOM    536  HG2 ARG A  39      11.248  10.209   7.938  1.00  0.00           H  
ATOM    537  HG3 ARG A  39      10.111  10.675   6.670  1.00  0.00           H  
ATOM    538  HD2 ARG A  39      11.225   8.987   5.604  1.00  0.00           H  
ATOM    539  HD3 ARG A  39      12.224  10.360   5.130  1.00  0.00           H  
ATOM    540  HE  ARG A  39      13.086   9.043   7.543  1.00  0.00           H  
ATOM    541 HH11 ARG A  39      13.310   9.136   4.070  1.00  0.00           H  
ATOM    542 HH12 ARG A  39      14.849   8.343   4.018  1.00  0.00           H  
ATOM    543 HH21 ARG A  39      15.112   7.998   7.488  1.00  0.00           H  
ATOM    544 HH22 ARG A  39      15.873   7.696   5.963  1.00  0.00           H  
ATOM    545  N   PRO A  40      11.877  14.653   8.791  1.00  0.00           N  
ATOM    546  CA  PRO A  40      12.572  15.888   9.169  1.00  0.00           C  
ATOM    547  C   PRO A  40      13.927  16.024   8.483  1.00  0.00           C  
ATOM    548  O   PRO A  40      14.662  16.982   8.724  1.00  0.00           O  
ATOM    549  CB  PRO A  40      12.751  15.745  10.683  1.00  0.00           C  
ATOM    550  CG  PRO A  40      12.742  14.275  10.928  1.00  0.00           C  
ATOM    551  CD  PRO A  40      11.809  13.690   9.903  1.00  0.00           C  
ATOM    552  HA  PRO A  40      11.973  16.761   8.957  1.00  0.00           H  
ATOM    553  HB2 PRO A  40      13.691  16.189  10.980  1.00  0.00           H  
ATOM    554  HB3 PRO A  40      11.937  16.235  11.194  1.00  0.00           H  
ATOM    555  HG2 PRO A  40      13.736  13.875  10.802  1.00  0.00           H  
ATOM    556  HG3 PRO A  40      12.378  14.072  11.924  1.00  0.00           H  
ATOM    557  HD2 PRO A  40      12.155  12.716   9.591  1.00  0.00           H  
ATOM    558  HD3 PRO A  40      10.806  13.629  10.298  1.00  0.00           H  
ATOM    559  N   SER A  41      14.251  15.061   7.626  1.00  0.00           N  
ATOM    560  CA  SER A  41      15.519  15.072   6.907  1.00  0.00           C  
ATOM    561  C   SER A  41      15.834  16.470   6.383  1.00  0.00           C  
ATOM    562  O   SER A  41      15.198  16.953   5.448  1.00  0.00           O  
ATOM    563  CB  SER A  41      15.480  14.077   5.746  1.00  0.00           C  
ATOM    564  OG  SER A  41      15.487  12.741   6.219  1.00  0.00           O  
ATOM    565  H   SER A  41      13.622  14.324   7.477  1.00  0.00           H  
ATOM    566  HA  SER A  41      16.294  14.776   7.598  1.00  0.00           H  
ATOM    567  HB2 SER A  41      14.583  14.237   5.168  1.00  0.00           H  
ATOM    568  HB3 SER A  41      16.345  14.228   5.117  1.00  0.00           H  
ATOM    569  HG  SER A  41      15.984  12.694   7.038  1.00  0.00           H  
ATOM    570  N   GLY A  42      16.822  17.116   6.995  1.00  0.00           N  
ATOM    571  CA  GLY A  42      17.206  18.452   6.578  1.00  0.00           C  
ATOM    572  C   GLY A  42      18.659  18.759   6.880  1.00  0.00           C  
ATOM    573  O   GLY A  42      19.479  17.861   7.069  1.00  0.00           O  
ATOM    574  H   GLY A  42      17.295  16.681   7.736  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      17.042  18.546   5.515  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      16.584  19.170   7.093  1.00  0.00           H  
ATOM    577  N   PRO A  43      18.996  20.057   6.926  1.00  0.00           N  
ATOM    578  CA  PRO A  43      20.362  20.510   7.206  1.00  0.00           C  
ATOM    579  C   PRO A  43      20.775  20.250   8.650  1.00  0.00           C  
ATOM    580  O   PRO A  43      21.886  20.587   9.058  1.00  0.00           O  
ATOM    581  CB  PRO A  43      20.300  22.014   6.930  1.00  0.00           C  
ATOM    582  CG  PRO A  43      18.871  22.379   7.140  1.00  0.00           C  
ATOM    583  CD  PRO A  43      18.070  21.181   6.710  1.00  0.00           C  
ATOM    584  HA  PRO A  43      21.077  20.049   6.540  1.00  0.00           H  
ATOM    585  HB2 PRO A  43      20.948  22.536   7.620  1.00  0.00           H  
ATOM    586  HB3 PRO A  43      20.613  22.211   5.915  1.00  0.00           H  
ATOM    587  HG2 PRO A  43      18.696  22.593   8.183  1.00  0.00           H  
ATOM    588  HG3 PRO A  43      18.618  23.235   6.532  1.00  0.00           H  
ATOM    589  HD2 PRO A  43      17.188  21.077   7.324  1.00  0.00           H  
ATOM    590  HD3 PRO A  43      17.800  21.262   5.668  1.00  0.00           H  
ATOM    591  N   SER A  44      19.874  19.647   9.419  1.00  0.00           N  
ATOM    592  CA  SER A  44      20.144  19.345  10.820  1.00  0.00           C  
ATOM    593  C   SER A  44      19.717  17.920  11.160  1.00  0.00           C  
ATOM    594  O   SER A  44      18.864  17.339  10.490  1.00  0.00           O  
ATOM    595  CB  SER A  44      19.416  20.338  11.728  1.00  0.00           C  
ATOM    596  OG  SER A  44      19.458  19.918  13.081  1.00  0.00           O  
ATOM    597  H   SER A  44      19.006  19.403   9.036  1.00  0.00           H  
ATOM    598  HA  SER A  44      21.208  19.438  10.980  1.00  0.00           H  
ATOM    599  HB2 SER A  44      19.886  21.306  11.649  1.00  0.00           H  
ATOM    600  HB3 SER A  44      18.383  20.413  11.419  1.00  0.00           H  
ATOM    601  HG  SER A  44      18.749  19.292  13.244  1.00  0.00           H  
ATOM    602  N   SER A  45      20.318  17.363  12.207  1.00  0.00           N  
ATOM    603  CA  SER A  45      20.004  16.005  12.636  1.00  0.00           C  
ATOM    604  C   SER A  45      18.786  15.993  13.554  1.00  0.00           C  
ATOM    605  O   SER A  45      18.886  16.298  14.741  1.00  0.00           O  
ATOM    606  CB  SER A  45      21.204  15.384  13.354  1.00  0.00           C  
ATOM    607  OG  SER A  45      22.325  15.298  12.491  1.00  0.00           O  
ATOM    608  H   SER A  45      20.990  17.878  12.702  1.00  0.00           H  
ATOM    609  HA  SER A  45      19.782  15.423  11.754  1.00  0.00           H  
ATOM    610  HB2 SER A  45      21.466  15.994  14.205  1.00  0.00           H  
ATOM    611  HB3 SER A  45      20.944  14.390  13.688  1.00  0.00           H  
ATOM    612  HG  SER A  45      22.331  16.051  11.897  1.00  0.00           H  
ATOM    613  N   GLY A  46      17.633  15.638  12.993  1.00  0.00           N  
ATOM    614  CA  GLY A  46      16.411  15.592  13.774  1.00  0.00           C  
ATOM    615  C   GLY A  46      16.032  16.948  14.336  1.00  0.00           C  
ATOM    616  O   GLY A  46      16.905  17.802  14.480  1.00  0.00           O  
ATOM    617  H   GLY A  46      17.613  15.405  12.041  1.00  0.00           H  
ATOM    618  HA2 GLY A  46      15.608  15.237  13.145  1.00  0.00           H  
ATOM    619  HA3 GLY A  46      16.547  14.901  14.593  1.00  0.00           H  
TER     620      GLY A  46                                                      
HETATM  621 ZN    ZN A 181       4.765  -0.032   2.438  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      11.750 -24.950  -1.561  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.155 -26.008  -0.766  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.792 -25.628  -0.222  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.517 -25.809   0.964  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.322 -25.176  -2.325  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.053 -26.891  -1.379  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.811 -26.231   0.063  1.00  0.00           H  
ATOM      8  N   SER A   2       8.937 -25.099  -1.090  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.596 -24.687  -0.689  1.00  0.00           C  
ATOM     10  C   SER A   2       6.548 -25.660  -1.220  1.00  0.00           C  
ATOM     11  O   SER A   2       6.634 -26.123  -2.357  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.301 -23.274  -1.196  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.278 -22.354  -0.740  1.00  0.00           O  
ATOM     14  H   SER A   2       9.215 -24.980  -2.023  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.558 -24.689   0.390  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.300 -23.274  -2.275  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.332 -22.961  -0.835  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.028 -22.025   0.126  1.00  0.00           H  
ATOM     19  N   SER A   3       5.557 -25.965  -0.388  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.493 -26.885  -0.770  1.00  0.00           C  
ATOM     21  C   SER A   3       3.684 -26.326  -1.937  1.00  0.00           C  
ATOM     22  O   SER A   3       3.440 -27.016  -2.925  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.572 -27.156   0.420  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.306 -27.629   1.536  1.00  0.00           O  
ATOM     25  H   SER A   3       5.544 -25.563   0.506  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.952 -27.813  -1.078  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.067 -26.243   0.697  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.840 -27.902   0.144  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.113 -28.052   1.233  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.271 -25.068  -1.813  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.494 -24.435  -2.863  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.167 -23.902  -2.361  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.081 -23.379  -1.250  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.496 -24.565  -1.002  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.066 -23.618  -3.277  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.306 -25.160  -3.642  1.00  0.00           H  
ATOM     37  N   SER A   5       0.130 -24.031  -3.182  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.198 -23.552  -2.817  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.281 -24.432  -3.435  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.181 -24.838  -4.593  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.383 -22.103  -3.269  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.323 -21.285  -2.804  1.00  0.00           O  
ATOM     43  H   SER A   5       0.262 -24.457  -4.055  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.283 -23.599  -1.742  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.405 -22.064  -4.347  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.315 -21.722  -2.876  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.057 -21.672  -2.013  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.317 -24.721  -2.654  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.418 -25.555  -3.122  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.769 -25.229  -4.570  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.910 -26.123  -5.403  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.646 -25.362  -2.231  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.394 -25.809  -0.910  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.339 -24.367  -1.740  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.100 -26.586  -3.064  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.904 -24.314  -2.200  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.474 -25.924  -2.637  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.917 -26.641  -0.940  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.909 -23.939  -4.862  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.243 -23.516  -6.210  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.029 -22.030  -6.421  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.898 -21.578  -6.604  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.785 -23.270  -4.157  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.627 -24.061  -6.910  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.280 -23.749  -6.401  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.117 -21.268  -6.397  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.044 -19.825  -6.590  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.998 -19.093  -5.254  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.872 -19.271  -4.407  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.243 -19.306  -7.406  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.463 -19.563  -6.702  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.292 -19.966  -8.776  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.990 -21.687  -6.247  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.140 -19.608  -7.140  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.132 -18.239  -7.541  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.527 -20.501  -6.506  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.271 -20.393  -8.934  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.548 -20.746  -8.826  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.094 -19.228  -9.538  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.971 -18.268  -5.072  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.831 -17.520  -3.835  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.729 -16.482  -3.907  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.735 -16.572  -3.188  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.304 -18.165  -5.782  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.766 -17.024  -3.619  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.608 -18.210  -3.035  1.00  0.00           H  
ATOM     87  N   GLU A  10      -3.905 -15.494  -4.780  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -2.915 -14.436  -4.944  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.439 -13.112  -4.397  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.647 -12.915  -4.266  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -2.544 -14.280  -6.420  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.734 -13.991  -7.320  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.443 -14.272  -8.781  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.657 -15.200  -9.062  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.001 -13.562  -9.644  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.719 -15.477  -5.326  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -2.033 -14.718  -4.389  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -1.839 -13.467  -6.518  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -2.076 -15.192  -6.760  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.563 -14.609  -7.009  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.004 -12.950  -7.215  1.00  0.00           H  
ATOM    102  N   LYS A  11      -2.520 -12.206  -4.078  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.887 -10.899  -3.545  1.00  0.00           C  
ATOM    104  C   LYS A  11      -2.276  -9.780  -4.381  1.00  0.00           C  
ATOM    105  O   LYS A  11      -1.256  -9.190  -4.023  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.428 -10.772  -2.090  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -3.108 -11.752  -1.150  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -2.466 -11.741   0.227  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.200 -12.658   1.192  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.822 -14.085   0.997  1.00  0.00           N  
ATOM    111  H   LYS A  11      -1.572 -12.422  -4.205  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -3.962 -10.815  -3.583  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -1.362 -10.942  -2.045  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.639  -9.770  -1.745  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.148 -11.481  -1.053  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -3.030 -12.747  -1.565  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.442 -12.073   0.140  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -2.487 -10.732   0.616  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.958 -12.365   2.202  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.263 -12.551   1.032  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.868 -14.594   1.903  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.854 -14.150   0.623  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.473 -14.538   0.324  1.00  0.00           H  
ATOM    124  N   PRO A  12      -2.912  -9.477  -5.523  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.450  -8.425  -6.432  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.633  -7.030  -5.846  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.344  -6.028  -6.500  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.337  -8.608  -7.666  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.573  -9.261  -7.151  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -4.133 -10.139  -6.012  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.415  -8.565  -6.708  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.552  -7.643  -8.104  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.833  -9.232  -8.388  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.266  -8.511  -6.799  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -5.026  -9.856  -7.930  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -4.891 -10.169  -5.244  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.914 -11.136  -6.368  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.115  -6.972  -4.609  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.339  -5.698  -3.935  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.423  -5.555  -2.723  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.847  -5.101  -1.660  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.801  -5.577  -3.501  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.379  -6.862  -2.954  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.754  -7.540  -1.914  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.548  -7.400  -3.477  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.278  -8.715  -1.411  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.080  -8.574  -2.979  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -6.441  -9.228  -1.947  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.967 -10.398  -1.449  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.327  -7.805  -4.139  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.115  -4.908  -4.637  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.880  -4.825  -2.732  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.398  -5.280  -4.351  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.843  -7.136  -1.497  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.046  -6.885  -4.286  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -4.778  -9.228  -0.602  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -7.990  -8.976  -3.399  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -7.492 -10.206  -0.668  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.165  -5.945  -2.892  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.186  -5.860  -1.814  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.760  -4.683  -2.031  1.00  0.00           C  
ATOM    162  O   LYS A  14       0.796  -4.093  -3.111  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.614  -7.161  -1.720  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.005  -8.190  -0.790  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.464  -8.002   0.642  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.727  -8.801   0.925  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.954  -8.062   0.517  1.00  0.00           N  
ATOM    168  H   LYS A  14      -0.887  -6.299  -3.763  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.723  -5.710  -0.890  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       0.689  -7.596  -2.706  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       1.607  -6.933  -1.360  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.080  -8.090  -0.822  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.276  -9.179  -1.125  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.669  -6.955   0.810  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.317  -8.329   1.314  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.777  -9.008   1.983  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.678  -9.731   0.378  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       3.682  -8.142   1.255  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.733  -7.056   0.370  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       3.329  -8.455  -0.370  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.526  -4.348  -0.998  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.474  -3.243  -1.075  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.747  -3.668  -1.800  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.286  -4.746  -1.549  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.817  -2.739   0.329  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.739  -1.168   0.350  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.452  -4.857  -0.162  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.007  -2.444  -1.631  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.901  -2.589   0.882  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.418  -3.481   0.832  1.00  0.00           H  
ATOM    191  N   MET A  16       4.223  -2.813  -2.699  1.00  0.00           N  
ATOM    192  CA  MET A  16       5.434  -3.099  -3.459  1.00  0.00           C  
ATOM    193  C   MET A  16       6.663  -2.524  -2.761  1.00  0.00           C  
ATOM    194  O   MET A  16       7.751  -3.094  -2.834  1.00  0.00           O  
ATOM    195  CB  MET A  16       5.322  -2.526  -4.873  1.00  0.00           C  
ATOM    196  CG  MET A  16       6.562  -2.754  -5.722  1.00  0.00           C  
ATOM    197  SD  MET A  16       7.796  -1.456  -5.511  1.00  0.00           S  
ATOM    198  CE  MET A  16       6.947  -0.059  -6.243  1.00  0.00           C  
ATOM    199  H   MET A  16       3.750  -1.969  -2.855  1.00  0.00           H  
ATOM    200  HA  MET A  16       5.540  -4.172  -3.523  1.00  0.00           H  
ATOM    201  HB2 MET A  16       4.482  -2.988  -5.371  1.00  0.00           H  
ATOM    202  HB3 MET A  16       5.149  -1.462  -4.806  1.00  0.00           H  
ATOM    203  HG2 MET A  16       7.005  -3.699  -5.443  1.00  0.00           H  
ATOM    204  HG3 MET A  16       6.269  -2.788  -6.761  1.00  0.00           H  
ATOM    205  HE1 MET A  16       5.894  -0.286  -6.335  1.00  0.00           H  
ATOM    206  HE2 MET A  16       7.074   0.810  -5.615  1.00  0.00           H  
ATOM    207  HE3 MET A  16       7.359   0.140  -7.221  1.00  0.00           H  
ATOM    208  N   GLU A  17       6.480  -1.393  -2.087  1.00  0.00           N  
ATOM    209  CA  GLU A  17       7.575  -0.742  -1.377  1.00  0.00           C  
ATOM    210  C   GLU A  17       8.192  -1.684  -0.347  1.00  0.00           C  
ATOM    211  O   GLU A  17       9.370  -2.033  -0.434  1.00  0.00           O  
ATOM    212  CB  GLU A  17       7.080   0.531  -0.689  1.00  0.00           C  
ATOM    213  CG  GLU A  17       8.105   1.157   0.242  1.00  0.00           C  
ATOM    214  CD  GLU A  17       9.275   1.768  -0.505  1.00  0.00           C  
ATOM    215  OE1 GLU A  17       9.122   2.890  -1.031  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      10.344   1.124  -0.563  1.00  0.00           O  
ATOM    217  H   GLU A  17       5.589  -0.987  -2.066  1.00  0.00           H  
ATOM    218  HA  GLU A  17       8.330  -0.479  -2.103  1.00  0.00           H  
ATOM    219  HB2 GLU A  17       6.820   1.257  -1.445  1.00  0.00           H  
ATOM    220  HB3 GLU A  17       6.199   0.294  -0.112  1.00  0.00           H  
ATOM    221  HG2 GLU A  17       7.623   1.932   0.819  1.00  0.00           H  
ATOM    222  HG3 GLU A  17       8.481   0.395   0.908  1.00  0.00           H  
ATOM    223  N   CYS A  18       7.388  -2.092   0.629  1.00  0.00           N  
ATOM    224  CA  CYS A  18       7.852  -2.992   1.678  1.00  0.00           C  
ATOM    225  C   CYS A  18       7.117  -4.328   1.613  1.00  0.00           C  
ATOM    226  O   CYS A  18       7.733  -5.391   1.677  1.00  0.00           O  
ATOM    227  CB  CYS A  18       7.651  -2.353   3.053  1.00  0.00           C  
ATOM    228  SG  CYS A  18       5.907  -2.063   3.491  1.00  0.00           S  
ATOM    229  H   CYS A  18       6.458  -1.779   0.645  1.00  0.00           H  
ATOM    230  HA  CYS A  18       8.906  -3.167   1.522  1.00  0.00           H  
ATOM    231  HB2 CYS A  18       8.075  -3.000   3.808  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       8.160  -1.400   3.077  1.00  0.00           H  
ATOM    233  N   GLY A  19       5.795  -4.264   1.486  1.00  0.00           N  
ATOM    234  CA  GLY A  19       4.998  -5.474   1.415  1.00  0.00           C  
ATOM    235  C   GLY A  19       4.204  -5.721   2.682  1.00  0.00           C  
ATOM    236  O   GLY A  19       4.716  -6.296   3.643  1.00  0.00           O  
ATOM    237  H   GLY A  19       5.358  -3.388   1.440  1.00  0.00           H  
ATOM    238  HA2 GLY A  19       4.313  -5.393   0.584  1.00  0.00           H  
ATOM    239  HA3 GLY A  19       5.655  -6.315   1.246  1.00  0.00           H  
ATOM    240  N   LYS A  20       2.949  -5.284   2.687  1.00  0.00           N  
ATOM    241  CA  LYS A  20       2.082  -5.459   3.846  1.00  0.00           C  
ATOM    242  C   LYS A  20       0.630  -5.645   3.416  1.00  0.00           C  
ATOM    243  O   LYS A  20       0.191  -5.076   2.417  1.00  0.00           O  
ATOM    244  CB  LYS A  20       2.197  -4.254   4.782  1.00  0.00           C  
ATOM    245  CG  LYS A  20       1.226  -4.296   5.950  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.154  -2.957   6.663  1.00  0.00           C  
ATOM    247  CE  LYS A  20       0.565  -3.099   8.058  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       0.966  -1.973   8.947  1.00  0.00           N  
ATOM    249  H   LYS A  20       2.597  -4.832   1.891  1.00  0.00           H  
ATOM    250  HA  LYS A  20       2.405  -6.345   4.371  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       3.202  -4.216   5.177  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       2.007  -3.354   4.216  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       0.244  -4.549   5.581  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       1.554  -5.050   6.652  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.150  -2.548   6.746  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       0.534  -2.285   6.087  1.00  0.00           H  
ATOM    257  HE2 LYS A  20      -0.511  -3.119   7.980  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       0.911  -4.027   8.488  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       0.285  -1.874   9.727  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       0.991  -1.084   8.408  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       1.910  -2.151   9.345  1.00  0.00           H  
ATOM    262  N   ALA A  21      -0.110  -6.444   4.177  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -1.513  -6.702   3.876  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.404  -5.591   4.421  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.969  -4.775   5.235  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -1.937  -8.048   4.446  1.00  0.00           C  
ATOM    267  H   ALA A  21       0.297  -6.870   4.960  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -1.622  -6.742   2.802  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -2.667  -7.894   5.226  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -2.370  -8.650   3.660  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -1.074  -8.553   4.853  1.00  0.00           H  
ATOM    272  N   PHE A  22      -3.653  -5.564   3.967  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -4.605  -4.551   4.409  1.00  0.00           C  
ATOM    274  C   PHE A  22      -6.040  -5.042   4.236  1.00  0.00           C  
ATOM    275  O   PHE A  22      -6.375  -5.673   3.235  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -4.400  -3.253   3.626  1.00  0.00           C  
ATOM    277  CG  PHE A  22      -2.978  -2.769   3.628  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -2.513  -1.951   4.645  1.00  0.00           C  
ATOM    279  CD2 PHE A  22      -2.107  -3.133   2.614  1.00  0.00           C  
ATOM    280  CE1 PHE A  22      -1.205  -1.504   4.649  1.00  0.00           C  
ATOM    281  CE2 PHE A  22      -0.798  -2.689   2.613  1.00  0.00           C  
ATOM    282  CZ  PHE A  22      -0.346  -1.875   3.633  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.941  -6.241   3.319  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -4.425  -4.362   5.456  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -4.695  -3.409   2.599  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -5.016  -2.479   4.059  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -3.183  -1.661   5.441  1.00  0.00           H  
ATOM    288  HD2 PHE A  22      -2.460  -3.771   1.816  1.00  0.00           H  
ATOM    289  HE1 PHE A  22      -0.854  -0.867   5.448  1.00  0.00           H  
ATOM    290  HE2 PHE A  22      -0.129  -2.981   1.817  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       0.676  -1.526   3.634  1.00  0.00           H  
ATOM    292  N   GLY A  23      -6.883  -4.746   5.221  1.00  0.00           N  
ATOM    293  CA  GLY A  23      -8.271  -5.164   5.159  1.00  0.00           C  
ATOM    294  C   GLY A  23      -9.147  -4.161   4.436  1.00  0.00           C  
ATOM    295  O   GLY A  23      -9.956  -4.533   3.585  1.00  0.00           O  
ATOM    296  H   GLY A  23      -6.559  -4.240   5.995  1.00  0.00           H  
ATOM    297  HA2 GLY A  23      -8.327  -6.113   4.646  1.00  0.00           H  
ATOM    298  HA3 GLY A  23      -8.642  -5.289   6.166  1.00  0.00           H  
ATOM    299  N   ASP A  24      -8.989  -2.887   4.775  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -9.773  -1.827   4.152  1.00  0.00           C  
ATOM    301  C   ASP A  24      -8.899  -0.966   3.245  1.00  0.00           C  
ATOM    302  O   ASP A  24      -7.681  -1.132   3.201  1.00  0.00           O  
ATOM    303  CB  ASP A  24     -10.433  -0.955   5.222  1.00  0.00           C  
ATOM    304  CG  ASP A  24     -11.671  -0.246   4.709  1.00  0.00           C  
ATOM    305  OD1 ASP A  24     -12.257  -0.723   3.715  1.00  0.00           O  
ATOM    306  OD2 ASP A  24     -12.052   0.785   5.300  1.00  0.00           O  
ATOM    307  H   ASP A  24      -8.328  -2.653   5.460  1.00  0.00           H  
ATOM    308  HA  ASP A  24     -10.542  -2.291   3.554  1.00  0.00           H  
ATOM    309  HB2 ASP A  24     -10.718  -1.577   6.058  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -9.726  -0.211   5.556  1.00  0.00           H  
ATOM    311  N   ASN A  25      -9.531  -0.047   2.522  1.00  0.00           N  
ATOM    312  CA  ASN A  25      -8.811   0.839   1.614  1.00  0.00           C  
ATOM    313  C   ASN A  25      -8.199   2.013   2.371  1.00  0.00           C  
ATOM    314  O   ASN A  25      -7.052   2.391   2.130  1.00  0.00           O  
ATOM    315  CB  ASN A  25      -9.749   1.356   0.522  1.00  0.00           C  
ATOM    316  CG  ASN A  25     -10.633   0.262  -0.046  1.00  0.00           C  
ATOM    317  OD1 ASN A  25     -10.211  -0.887  -0.178  1.00  0.00           O  
ATOM    318  ND2 ASN A  25     -11.867   0.616  -0.386  1.00  0.00           N  
ATOM    319  H   ASN A  25     -10.504   0.038   2.600  1.00  0.00           H  
ATOM    320  HA  ASN A  25      -8.018   0.269   1.154  1.00  0.00           H  
ATOM    321  HB2 ASN A  25     -10.384   2.126   0.936  1.00  0.00           H  
ATOM    322  HB3 ASN A  25      -9.162   1.773  -0.282  1.00  0.00           H  
ATOM    323 HD21 ASN A  25     -12.135   1.549  -0.253  1.00  0.00           H  
ATOM    324 HD22 ASN A  25     -12.460  -0.072  -0.755  1.00  0.00           H  
ATOM    325  N   SER A  26      -8.971   2.586   3.289  1.00  0.00           N  
ATOM    326  CA  SER A  26      -8.507   3.719   4.080  1.00  0.00           C  
ATOM    327  C   SER A  26      -7.086   3.484   4.585  1.00  0.00           C  
ATOM    328  O   SER A  26      -6.220   4.349   4.461  1.00  0.00           O  
ATOM    329  CB  SER A  26      -9.447   3.963   5.262  1.00  0.00           C  
ATOM    330  OG  SER A  26      -9.451   2.855   6.147  1.00  0.00           O  
ATOM    331  H   SER A  26      -9.876   2.239   3.435  1.00  0.00           H  
ATOM    332  HA  SER A  26      -8.510   4.592   3.443  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -9.121   4.838   5.803  1.00  0.00           H  
ATOM    334  HB3 SER A  26     -10.450   4.119   4.894  1.00  0.00           H  
ATOM    335  HG  SER A  26      -9.395   3.168   7.052  1.00  0.00           H  
ATOM    336  N   SER A  27      -6.856   2.305   5.155  1.00  0.00           N  
ATOM    337  CA  SER A  27      -5.542   1.955   5.683  1.00  0.00           C  
ATOM    338  C   SER A  27      -4.507   1.890   4.564  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.344   2.246   4.758  1.00  0.00           O  
ATOM    340  CB  SER A  27      -5.604   0.613   6.415  1.00  0.00           C  
ATOM    341  OG  SER A  27      -6.174  -0.390   5.593  1.00  0.00           O  
ATOM    342  H   SER A  27      -7.588   1.657   5.224  1.00  0.00           H  
ATOM    343  HA  SER A  27      -5.251   2.724   6.383  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -4.606   0.311   6.692  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -6.209   0.719   7.305  1.00  0.00           H  
ATOM    346  HG  SER A  27      -5.570  -0.597   4.875  1.00  0.00           H  
ATOM    347  N   CYS A  28      -4.938   1.432   3.394  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.050   1.319   2.243  1.00  0.00           C  
ATOM    349  C   CYS A  28      -3.488   2.682   1.853  1.00  0.00           C  
ATOM    350  O   CYS A  28      -2.305   2.811   1.535  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -4.793   0.702   1.057  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.719   0.200  -0.308  1.00  0.00           S  
ATOM    353  H   CYS A  28      -5.876   1.164   3.301  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -3.231   0.672   2.520  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -5.327  -0.175   1.394  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -5.501   1.421   0.673  1.00  0.00           H  
ATOM    357  HG  CYS A  28      -4.408   0.314  -1.433  1.00  0.00           H  
ATOM    358  N   THR A  29      -4.344   3.699   1.879  1.00  0.00           N  
ATOM    359  CA  THR A  29      -3.935   5.052   1.525  1.00  0.00           C  
ATOM    360  C   THR A  29      -3.105   5.683   2.637  1.00  0.00           C  
ATOM    361  O   THR A  29      -2.300   6.580   2.389  1.00  0.00           O  
ATOM    362  CB  THR A  29      -5.152   5.950   1.237  1.00  0.00           C  
ATOM    363  OG1 THR A  29      -5.951   5.373   0.197  1.00  0.00           O  
ATOM    364  CG2 THR A  29      -4.710   7.347   0.827  1.00  0.00           C  
ATOM    365  H   THR A  29      -5.274   3.533   2.141  1.00  0.00           H  
ATOM    366  HA  THR A  29      -3.335   4.995   0.629  1.00  0.00           H  
ATOM    367  HB  THR A  29      -5.746   6.026   2.136  1.00  0.00           H  
ATOM    368  HG1 THR A  29      -6.427   6.068  -0.264  1.00  0.00           H  
ATOM    369 HG21 THR A  29      -4.108   7.778   1.613  1.00  0.00           H  
ATOM    370 HG22 THR A  29      -5.579   7.965   0.659  1.00  0.00           H  
ATOM    371 HG23 THR A  29      -4.129   7.288  -0.081  1.00  0.00           H  
ATOM    372  N   GLN A  30      -3.305   5.208   3.862  1.00  0.00           N  
ATOM    373  CA  GLN A  30      -2.574   5.727   5.012  1.00  0.00           C  
ATOM    374  C   GLN A  30      -1.160   5.158   5.060  1.00  0.00           C  
ATOM    375  O   GLN A  30      -0.210   5.857   5.412  1.00  0.00           O  
ATOM    376  CB  GLN A  30      -3.315   5.393   6.308  1.00  0.00           C  
ATOM    377  CG  GLN A  30      -2.409   5.322   7.526  1.00  0.00           C  
ATOM    378  CD  GLN A  30      -1.835   6.673   7.905  1.00  0.00           C  
ATOM    379  OE1 GLN A  30      -0.623   6.883   7.850  1.00  0.00           O  
ATOM    380  NE2 GLN A  30      -2.704   7.599   8.293  1.00  0.00           N  
ATOM    381  H   GLN A  30      -3.961   4.492   3.996  1.00  0.00           H  
ATOM    382  HA  GLN A  30      -2.514   6.800   4.909  1.00  0.00           H  
ATOM    383  HB2 GLN A  30      -4.064   6.150   6.486  1.00  0.00           H  
ATOM    384  HB3 GLN A  30      -3.803   4.436   6.193  1.00  0.00           H  
ATOM    385  HG2 GLN A  30      -2.979   4.944   8.362  1.00  0.00           H  
ATOM    386  HG3 GLN A  30      -1.593   4.647   7.313  1.00  0.00           H  
ATOM    387 HE21 GLN A  30      -3.655   7.360   8.313  1.00  0.00           H  
ATOM    388 HE22 GLN A  30      -2.361   8.480   8.544  1.00  0.00           H  
ATOM    389  N   HIS A  31      -1.028   3.884   4.704  1.00  0.00           N  
ATOM    390  CA  HIS A  31       0.271   3.220   4.706  1.00  0.00           C  
ATOM    391  C   HIS A  31       1.224   3.888   3.719  1.00  0.00           C  
ATOM    392  O   HIS A  31       2.313   4.323   4.092  1.00  0.00           O  
ATOM    393  CB  HIS A  31       0.112   1.740   4.358  1.00  0.00           C  
ATOM    394  CG  HIS A  31       1.407   0.987   4.338  1.00  0.00           C  
ATOM    395  ND1 HIS A  31       2.113   0.673   5.480  1.00  0.00           N  
ATOM    396  CD2 HIS A  31       2.122   0.483   3.305  1.00  0.00           C  
ATOM    397  CE1 HIS A  31       3.207   0.011   5.150  1.00  0.00           C  
ATOM    398  NE2 HIS A  31       3.236  -0.119   3.836  1.00  0.00           N  
ATOM    399  H   HIS A  31      -1.822   3.378   4.433  1.00  0.00           H  
ATOM    400  HA  HIS A  31       0.685   3.305   5.700  1.00  0.00           H  
ATOM    401  HB2 HIS A  31      -0.532   1.272   5.088  1.00  0.00           H  
ATOM    402  HB3 HIS A  31      -0.338   1.654   3.380  1.00  0.00           H  
ATOM    403  HD1 HIS A  31       1.852   0.904   6.395  1.00  0.00           H  
ATOM    404  HD2 HIS A  31       1.864   0.543   2.256  1.00  0.00           H  
ATOM    405  HE1 HIS A  31       3.951  -0.363   5.837  1.00  0.00           H  
ATOM    406  N   GLN A  32       0.806   3.964   2.460  1.00  0.00           N  
ATOM    407  CA  GLN A  32       1.623   4.577   1.420  1.00  0.00           C  
ATOM    408  C   GLN A  32       2.123   5.950   1.858  1.00  0.00           C  
ATOM    409  O   GLN A  32       3.125   6.449   1.346  1.00  0.00           O  
ATOM    410  CB  GLN A  32       0.824   4.703   0.121  1.00  0.00           C  
ATOM    411  CG  GLN A  32      -0.295   5.729   0.193  1.00  0.00           C  
ATOM    412  CD  GLN A  32      -0.956   5.966  -1.150  1.00  0.00           C  
ATOM    413  OE1 GLN A  32      -2.128   5.642  -1.345  1.00  0.00           O  
ATOM    414  NE2 GLN A  32      -0.206   6.535  -2.087  1.00  0.00           N  
ATOM    415  H   GLN A  32      -0.072   3.599   2.225  1.00  0.00           H  
ATOM    416  HA  GLN A  32       2.475   3.936   1.247  1.00  0.00           H  
ATOM    417  HB2 GLN A  32       1.496   4.989  -0.674  1.00  0.00           H  
ATOM    418  HB3 GLN A  32       0.388   3.743  -0.113  1.00  0.00           H  
ATOM    419  HG2 GLN A  32      -1.043   5.379   0.888  1.00  0.00           H  
ATOM    420  HG3 GLN A  32       0.114   6.664   0.547  1.00  0.00           H  
ATOM    421 HE21 GLN A  32       0.720   6.766  -1.862  1.00  0.00           H  
ATOM    422 HE22 GLN A  32      -0.607   6.700  -2.965  1.00  0.00           H  
ATOM    423  N   ARG A  33       1.418   6.554   2.809  1.00  0.00           N  
ATOM    424  CA  ARG A  33       1.790   7.870   3.315  1.00  0.00           C  
ATOM    425  C   ARG A  33       2.881   7.756   4.375  1.00  0.00           C  
ATOM    426  O   ARG A  33       3.731   8.639   4.503  1.00  0.00           O  
ATOM    427  CB  ARG A  33       0.567   8.578   3.901  1.00  0.00           C  
ATOM    428  CG  ARG A  33      -0.288   9.281   2.859  1.00  0.00           C  
ATOM    429  CD  ARG A  33      -1.006  10.485   3.448  1.00  0.00           C  
ATOM    430  NE  ARG A  33      -1.818  10.125   4.607  1.00  0.00           N  
ATOM    431  CZ  ARG A  33      -3.059   9.659   4.519  1.00  0.00           C  
ATOM    432  NH1 ARG A  33      -3.627   9.497   3.332  1.00  0.00           N  
ATOM    433  NH2 ARG A  33      -3.734   9.353   5.620  1.00  0.00           N  
ATOM    434  H   ARG A  33       0.629   6.105   3.178  1.00  0.00           H  
ATOM    435  HA  ARG A  33       2.168   8.450   2.487  1.00  0.00           H  
ATOM    436  HB2 ARG A  33      -0.049   7.849   4.407  1.00  0.00           H  
ATOM    437  HB3 ARG A  33       0.901   9.314   4.617  1.00  0.00           H  
ATOM    438  HG2 ARG A  33       0.348   9.614   2.052  1.00  0.00           H  
ATOM    439  HG3 ARG A  33      -1.021   8.585   2.480  1.00  0.00           H  
ATOM    440  HD2 ARG A  33      -0.270  11.215   3.749  1.00  0.00           H  
ATOM    441  HD3 ARG A  33      -1.646  10.911   2.690  1.00  0.00           H  
ATOM    442  HE  ARG A  33      -1.418  10.237   5.494  1.00  0.00           H  
ATOM    443 HH11 ARG A  33      -3.121   9.725   2.501  1.00  0.00           H  
ATOM    444 HH12 ARG A  33      -4.561   9.145   3.269  1.00  0.00           H  
ATOM    445 HH21 ARG A  33      -3.309   9.474   6.517  1.00  0.00           H  
ATOM    446 HH22 ARG A  33      -4.667   9.003   5.553  1.00  0.00           H  
ATOM    447  N   LEU A  34       2.852   6.665   5.133  1.00  0.00           N  
ATOM    448  CA  LEU A  34       3.839   6.436   6.182  1.00  0.00           C  
ATOM    449  C   LEU A  34       5.206   6.120   5.585  1.00  0.00           C  
ATOM    450  O   LEU A  34       6.229   6.211   6.265  1.00  0.00           O  
ATOM    451  CB  LEU A  34       3.389   5.291   7.091  1.00  0.00           C  
ATOM    452  CG  LEU A  34       2.268   5.617   8.078  1.00  0.00           C  
ATOM    453  CD1 LEU A  34       1.704   4.343   8.687  1.00  0.00           C  
ATOM    454  CD2 LEU A  34       2.773   6.552   9.168  1.00  0.00           C  
ATOM    455  H   LEU A  34       2.151   5.998   4.984  1.00  0.00           H  
ATOM    456  HA  LEU A  34       3.916   7.340   6.768  1.00  0.00           H  
ATOM    457  HB2 LEU A  34       3.049   4.483   6.461  1.00  0.00           H  
ATOM    458  HB3 LEU A  34       4.248   4.964   7.660  1.00  0.00           H  
ATOM    459  HG  LEU A  34       1.468   6.118   7.552  1.00  0.00           H  
ATOM    460 HD11 LEU A  34       1.546   4.488   9.744  1.00  0.00           H  
ATOM    461 HD12 LEU A  34       2.402   3.532   8.535  1.00  0.00           H  
ATOM    462 HD13 LEU A  34       0.765   4.102   8.211  1.00  0.00           H  
ATOM    463 HD21 LEU A  34       1.982   7.227   9.458  1.00  0.00           H  
ATOM    464 HD22 LEU A  34       3.612   7.120   8.794  1.00  0.00           H  
ATOM    465 HD23 LEU A  34       3.085   5.972  10.024  1.00  0.00           H  
ATOM    466  N   HIS A  35       5.217   5.750   4.308  1.00  0.00           N  
ATOM    467  CA  HIS A  35       6.459   5.422   3.617  1.00  0.00           C  
ATOM    468  C   HIS A  35       7.332   6.663   3.452  1.00  0.00           C  
ATOM    469  O   HIS A  35       8.547   6.611   3.646  1.00  0.00           O  
ATOM    470  CB  HIS A  35       6.160   4.809   2.249  1.00  0.00           C  
ATOM    471  CG  HIS A  35       6.028   3.317   2.277  1.00  0.00           C  
ATOM    472  ND1 HIS A  35       6.689   2.520   3.188  1.00  0.00           N  
ATOM    473  CD2 HIS A  35       5.305   2.478   1.500  1.00  0.00           C  
ATOM    474  CE1 HIS A  35       6.378   1.255   2.969  1.00  0.00           C  
ATOM    475  NE2 HIS A  35       5.540   1.202   1.951  1.00  0.00           N  
ATOM    476  H   HIS A  35       4.370   5.695   3.819  1.00  0.00           H  
ATOM    477  HA  HIS A  35       6.992   4.700   4.217  1.00  0.00           H  
ATOM    478  HB2 HIS A  35       5.233   5.217   1.874  1.00  0.00           H  
ATOM    479  HB3 HIS A  35       6.960   5.059   1.567  1.00  0.00           H  
ATOM    480  HD1 HIS A  35       7.296   2.835   3.890  1.00  0.00           H  
ATOM    481  HD2 HIS A  35       4.662   2.759   0.678  1.00  0.00           H  
ATOM    482  HE1 HIS A  35       6.747   0.408   3.528  1.00  0.00           H  
ATOM    483  N   THR A  36       6.705   7.778   3.093  1.00  0.00           N  
ATOM    484  CA  THR A  36       7.424   9.031   2.900  1.00  0.00           C  
ATOM    485  C   THR A  36       7.294   9.934   4.121  1.00  0.00           C  
ATOM    486  O   THR A  36       8.218  10.672   4.461  1.00  0.00           O  
ATOM    487  CB  THR A  36       6.911   9.788   1.660  1.00  0.00           C  
ATOM    488  OG1 THR A  36       7.658  10.997   1.480  1.00  0.00           O  
ATOM    489  CG2 THR A  36       5.432  10.116   1.799  1.00  0.00           C  
ATOM    490  H   THR A  36       5.735   7.756   2.953  1.00  0.00           H  
ATOM    491  HA  THR A  36       8.467   8.797   2.746  1.00  0.00           H  
ATOM    492  HB  THR A  36       7.045   9.159   0.792  1.00  0.00           H  
ATOM    493  HG1 THR A  36       7.225  11.713   1.951  1.00  0.00           H  
ATOM    494 HG21 THR A  36       4.982   9.446   2.516  1.00  0.00           H  
ATOM    495 HG22 THR A  36       4.945   9.998   0.842  1.00  0.00           H  
ATOM    496 HG23 THR A  36       5.320  11.135   2.138  1.00  0.00           H  
ATOM    497  N   GLY A  37       6.141   9.868   4.780  1.00  0.00           N  
ATOM    498  CA  GLY A  37       5.912  10.685   5.958  1.00  0.00           C  
ATOM    499  C   GLY A  37       7.059  10.612   6.945  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.956  11.455   6.928  1.00  0.00           O  
ATOM    501  H   GLY A  37       5.440   9.261   4.463  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       5.779  11.711   5.651  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       5.010  10.346   6.446  1.00  0.00           H  
ATOM    504  N   GLN A  38       7.031   9.603   7.810  1.00  0.00           N  
ATOM    505  CA  GLN A  38       8.076   9.425   8.811  1.00  0.00           C  
ATOM    506  C   GLN A  38       7.955  10.469   9.916  1.00  0.00           C  
ATOM    507  O   GLN A  38       8.955  11.025  10.371  1.00  0.00           O  
ATOM    508  CB  GLN A  38       9.457   9.514   8.158  1.00  0.00           C  
ATOM    509  CG  GLN A  38      10.519   8.688   8.867  1.00  0.00           C  
ATOM    510  CD  GLN A  38      10.037   7.294   9.216  1.00  0.00           C  
ATOM    511  OE1 GLN A  38       9.919   6.429   8.346  1.00  0.00           O  
ATOM    512  NE2 GLN A  38       9.756   7.066  10.493  1.00  0.00           N  
ATOM    513  H   GLN A  38       6.290   8.963   7.774  1.00  0.00           H  
ATOM    514  HA  GLN A  38       7.956   8.444   9.245  1.00  0.00           H  
ATOM    515  HB2 GLN A  38       9.383   9.168   7.139  1.00  0.00           H  
ATOM    516  HB3 GLN A  38       9.776  10.546   8.158  1.00  0.00           H  
ATOM    517  HG2 GLN A  38      11.381   8.603   8.222  1.00  0.00           H  
ATOM    518  HG3 GLN A  38      10.801   9.194   9.778  1.00  0.00           H  
ATOM    519 HE21 GLN A  38       9.872   7.803  11.130  1.00  0.00           H  
ATOM    520 HE22 GLN A  38       9.442   6.174  10.747  1.00  0.00           H  
ATOM    521  N   ARG A  39       6.724  10.732  10.342  1.00  0.00           N  
ATOM    522  CA  ARG A  39       6.472  11.711  11.393  1.00  0.00           C  
ATOM    523  C   ARG A  39       5.815  11.053  12.603  1.00  0.00           C  
ATOM    524  O   ARG A  39       4.600  11.121  12.794  1.00  0.00           O  
ATOM    525  CB  ARG A  39       5.582  12.838  10.866  1.00  0.00           C  
ATOM    526  CG  ARG A  39       6.268  13.728   9.843  1.00  0.00           C  
ATOM    527  CD  ARG A  39       5.706  15.141   9.867  1.00  0.00           C  
ATOM    528  NE  ARG A  39       6.604  16.099   9.228  1.00  0.00           N  
ATOM    529  CZ  ARG A  39       6.597  17.401   9.490  1.00  0.00           C  
ATOM    530  NH1 ARG A  39       5.743  17.898  10.375  1.00  0.00           N  
ATOM    531  NH2 ARG A  39       7.445  18.209   8.867  1.00  0.00           N  
ATOM    532  H   ARG A  39       5.967  10.256   9.941  1.00  0.00           H  
ATOM    533  HA  ARG A  39       7.422  12.125  11.695  1.00  0.00           H  
ATOM    534  HB2 ARG A  39       4.707  12.405  10.404  1.00  0.00           H  
ATOM    535  HB3 ARG A  39       5.272  13.454  11.697  1.00  0.00           H  
ATOM    536  HG2 ARG A  39       7.324  13.770  10.066  1.00  0.00           H  
ATOM    537  HG3 ARG A  39       6.123  13.308   8.859  1.00  0.00           H  
ATOM    538  HD2 ARG A  39       4.760  15.146   9.346  1.00  0.00           H  
ATOM    539  HD3 ARG A  39       5.552  15.435  10.894  1.00  0.00           H  
ATOM    540  HE  ARG A  39       7.243  15.753   8.571  1.00  0.00           H  
ATOM    541 HH11 ARG A  39       5.103  17.291  10.846  1.00  0.00           H  
ATOM    542 HH12 ARG A  39       5.741  18.879  10.571  1.00  0.00           H  
ATOM    543 HH21 ARG A  39       8.090  17.838   8.200  1.00  0.00           H  
ATOM    544 HH22 ARG A  39       7.439  19.189   9.065  1.00  0.00           H  
ATOM    545  N   PRO A  40       6.635  10.400  13.439  1.00  0.00           N  
ATOM    546  CA  PRO A  40       6.156   9.717  14.645  1.00  0.00           C  
ATOM    547  C   PRO A  40       5.683  10.694  15.715  1.00  0.00           C  
ATOM    548  O   PRO A  40       6.393  11.636  16.067  1.00  0.00           O  
ATOM    549  CB  PRO A  40       7.387   8.947  15.130  1.00  0.00           C  
ATOM    550  CG  PRO A  40       8.547   9.710  14.589  1.00  0.00           C  
ATOM    551  CD  PRO A  40       8.093  10.277  13.273  1.00  0.00           C  
ATOM    552  HA  PRO A  40       5.361   9.021  14.418  1.00  0.00           H  
ATOM    553  HB2 PRO A  40       7.397   8.924  16.210  1.00  0.00           H  
ATOM    554  HB3 PRO A  40       7.362   7.940  14.742  1.00  0.00           H  
ATOM    555  HG2 PRO A  40       8.813  10.505  15.269  1.00  0.00           H  
ATOM    556  HG3 PRO A  40       9.385   9.045  14.441  1.00  0.00           H  
ATOM    557  HD2 PRO A  40       8.544  11.244  13.103  1.00  0.00           H  
ATOM    558  HD3 PRO A  40       8.333   9.600  12.467  1.00  0.00           H  
ATOM    559  N   SER A  41       4.479  10.464  16.230  1.00  0.00           N  
ATOM    560  CA  SER A  41       3.910  11.327  17.259  1.00  0.00           C  
ATOM    561  C   SER A  41       4.025  10.680  18.635  1.00  0.00           C  
ATOM    562  O   SER A  41       3.082  10.060  19.123  1.00  0.00           O  
ATOM    563  CB  SER A  41       2.443  11.630  16.946  1.00  0.00           C  
ATOM    564  OG  SER A  41       1.910  12.569  17.863  1.00  0.00           O  
ATOM    565  H   SER A  41       3.960   9.697  15.908  1.00  0.00           H  
ATOM    566  HA  SER A  41       4.467  12.252  17.261  1.00  0.00           H  
ATOM    567  HB2 SER A  41       2.366  12.035  15.949  1.00  0.00           H  
ATOM    568  HB3 SER A  41       1.869  10.717  17.009  1.00  0.00           H  
ATOM    569  HG  SER A  41       1.880  13.436  17.452  1.00  0.00           H  
ATOM    570  N   GLY A  42       5.191  10.830  19.257  1.00  0.00           N  
ATOM    571  CA  GLY A  42       5.410  10.255  20.571  1.00  0.00           C  
ATOM    572  C   GLY A  42       5.857   8.808  20.504  1.00  0.00           C  
ATOM    573  O   GLY A  42       5.156   7.898  20.948  1.00  0.00           O  
ATOM    574  H   GLY A  42       5.909  11.334  18.819  1.00  0.00           H  
ATOM    575  HA2 GLY A  42       6.167  10.831  21.083  1.00  0.00           H  
ATOM    576  HA3 GLY A  42       4.490  10.309  21.133  1.00  0.00           H  
ATOM    577  N   PRO A  43       7.051   8.579  19.936  1.00  0.00           N  
ATOM    578  CA  PRO A  43       7.616   7.234  19.798  1.00  0.00           C  
ATOM    579  C   PRO A  43       8.031   6.638  21.139  1.00  0.00           C  
ATOM    580  O   PRO A  43       8.208   5.426  21.263  1.00  0.00           O  
ATOM    581  CB  PRO A  43       8.843   7.454  18.909  1.00  0.00           C  
ATOM    582  CG  PRO A  43       9.225   8.876  19.137  1.00  0.00           C  
ATOM    583  CD  PRO A  43       7.940   9.616  19.386  1.00  0.00           C  
ATOM    584  HA  PRO A  43       6.928   6.563  19.304  1.00  0.00           H  
ATOM    585  HB2 PRO A  43       9.633   6.779  19.207  1.00  0.00           H  
ATOM    586  HB3 PRO A  43       8.581   7.277  17.877  1.00  0.00           H  
ATOM    587  HG2 PRO A  43       9.872   8.949  19.998  1.00  0.00           H  
ATOM    588  HG3 PRO A  43       9.719   9.268  18.260  1.00  0.00           H  
ATOM    589  HD2 PRO A  43       8.094  10.410  20.100  1.00  0.00           H  
ATOM    590  HD3 PRO A  43       7.546  10.009  18.460  1.00  0.00           H  
ATOM    591  N   SER A  44       8.183   7.498  22.141  1.00  0.00           N  
ATOM    592  CA  SER A  44       8.580   7.057  23.473  1.00  0.00           C  
ATOM    593  C   SER A  44       7.709   5.896  23.943  1.00  0.00           C  
ATOM    594  O   SER A  44       8.200   4.940  24.544  1.00  0.00           O  
ATOM    595  CB  SER A  44       8.485   8.216  24.467  1.00  0.00           C  
ATOM    596  OG  SER A  44       7.174   8.752  24.500  1.00  0.00           O  
ATOM    597  H   SER A  44       8.027   8.452  21.980  1.00  0.00           H  
ATOM    598  HA  SER A  44       9.606   6.723  23.420  1.00  0.00           H  
ATOM    599  HB2 SER A  44       8.742   7.863  25.454  1.00  0.00           H  
ATOM    600  HB3 SER A  44       9.173   8.996  24.173  1.00  0.00           H  
ATOM    601  HG  SER A  44       6.547   8.054  24.701  1.00  0.00           H  
ATOM    602  N   SER A  45       6.412   5.987  23.665  1.00  0.00           N  
ATOM    603  CA  SER A  45       5.470   4.948  24.062  1.00  0.00           C  
ATOM    604  C   SER A  45       4.933   4.206  22.842  1.00  0.00           C  
ATOM    605  O   SER A  45       3.742   3.911  22.755  1.00  0.00           O  
ATOM    606  CB  SER A  45       4.311   5.556  24.854  1.00  0.00           C  
ATOM    607  OG  SER A  45       4.721   5.916  26.162  1.00  0.00           O  
ATOM    608  H   SER A  45       6.081   6.774  23.183  1.00  0.00           H  
ATOM    609  HA  SER A  45       5.997   4.246  24.692  1.00  0.00           H  
ATOM    610  HB2 SER A  45       3.954   6.438  24.345  1.00  0.00           H  
ATOM    611  HB3 SER A  45       3.510   4.834  24.926  1.00  0.00           H  
ATOM    612  HG  SER A  45       5.165   5.172  26.575  1.00  0.00           H  
ATOM    613  N   GLY A  46       5.823   3.908  21.899  1.00  0.00           N  
ATOM    614  CA  GLY A  46       5.421   3.204  20.696  1.00  0.00           C  
ATOM    615  C   GLY A  46       6.595   2.882  19.792  1.00  0.00           C  
ATOM    616  O   GLY A  46       6.626   3.359  18.659  1.00  0.00           O  
ATOM    617  H   GLY A  46       6.760   4.169  22.022  1.00  0.00           H  
ATOM    618  HA2 GLY A  46       4.933   2.282  20.977  1.00  0.00           H  
ATOM    619  HA3 GLY A  46       4.720   3.819  20.150  1.00  0.00           H  
TER     620      GLY A  46                                                      
HETATM  621 ZN    ZN A 181       4.659  -0.643   2.385  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.432   8.608 -13.340  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.077   7.827 -14.510  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.293   7.296 -15.243  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.912   8.011 -16.031  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.293   9.075 -13.307  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.464   6.994 -14.201  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.508   8.449 -15.185  1.00  0.00           H  
ATOM      8  N   SER A   2       2.637   6.039 -14.983  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.791   5.415 -15.619  1.00  0.00           C  
ATOM     10  C   SER A   2       3.351   4.317 -16.584  1.00  0.00           C  
ATOM     11  O   SER A   2       3.191   3.161 -16.194  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.731   4.833 -14.562  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.057   4.742 -15.053  1.00  0.00           O  
ATOM     14  H   SER A   2       2.104   5.520 -14.344  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.316   6.177 -16.175  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.726   5.470 -13.690  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.393   3.845 -14.288  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.657   4.562 -14.326  1.00  0.00           H  
ATOM     19  N   SER A   3       3.158   4.690 -17.845  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.733   3.739 -18.866  1.00  0.00           C  
ATOM     21  C   SER A   3       3.889   3.390 -19.798  1.00  0.00           C  
ATOM     22  O   SER A   3       4.778   4.207 -20.035  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.567   4.313 -19.673  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.948   5.500 -20.347  1.00  0.00           O  
ATOM     25  H   SER A   3       3.302   5.627 -18.094  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.405   2.840 -18.366  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.246   3.586 -20.404  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.747   4.538 -19.006  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.895   5.490 -20.502  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.868   2.170 -20.326  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.919   1.733 -21.226  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.095   0.227 -21.225  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.230  -0.506 -21.703  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.134   1.561 -20.101  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.677   2.056 -22.228  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.849   2.193 -20.925  1.00  0.00           H  
ATOM     37  N   SER A   5       6.219  -0.235 -20.687  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.509  -1.663 -20.631  1.00  0.00           C  
ATOM     39  C   SER A   5       6.753  -2.111 -19.193  1.00  0.00           C  
ATOM     40  O   SER A   5       7.669  -2.887 -18.920  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.728  -1.992 -21.493  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.918  -3.393 -21.595  1.00  0.00           O  
ATOM     43  H   SER A   5       6.871   0.400 -20.322  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.650  -2.191 -21.019  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.585  -1.588 -22.484  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.610  -1.553 -21.049  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.347  -3.598 -22.429  1.00  0.00           H  
ATOM     48  N   SER A   6       5.926  -1.617 -18.277  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.053  -1.963 -16.866  1.00  0.00           C  
ATOM     50  C   SER A   6       4.697  -2.334 -16.273  1.00  0.00           C  
ATOM     51  O   SER A   6       3.703  -1.641 -16.486  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.661  -0.796 -16.086  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.862  -1.141 -14.727  1.00  0.00           O  
ATOM     54  H   SER A   6       5.214  -1.004 -18.557  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.710  -2.816 -16.792  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.612  -0.531 -16.523  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.994   0.052 -16.135  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.802  -1.138 -14.531  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.665  -3.435 -15.528  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.427  -3.880 -14.916  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.274  -5.388 -14.947  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.468  -5.923 -15.709  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.488  -3.949 -15.393  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.406  -3.548 -13.889  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.597  -3.435 -15.445  1.00  0.00           H  
ATOM     66  N   THR A   8       4.052  -6.077 -14.118  1.00  0.00           N  
ATOM     67  CA  THR A   8       4.002  -7.533 -14.055  1.00  0.00           C  
ATOM     68  C   THR A   8       3.669  -8.011 -12.647  1.00  0.00           C  
ATOM     69  O   THR A   8       4.506  -7.954 -11.747  1.00  0.00           O  
ATOM     70  CB  THR A   8       5.338  -8.160 -14.496  1.00  0.00           C  
ATOM     71  OG1 THR A   8       5.674  -7.720 -15.817  1.00  0.00           O  
ATOM     72  CG2 THR A   8       5.258  -9.679 -14.467  1.00  0.00           C  
ATOM     73  H   THR A   8       4.674  -5.594 -13.535  1.00  0.00           H  
ATOM     74  HA  THR A   8       3.230  -7.869 -14.732  1.00  0.00           H  
ATOM     75  HB  THR A   8       6.111  -7.842 -13.811  1.00  0.00           H  
ATOM     76  HG1 THR A   8       6.625  -7.775 -15.940  1.00  0.00           H  
ATOM     77 HG21 THR A   8       4.226  -9.986 -14.535  1.00  0.00           H  
ATOM     78 HG22 THR A   8       5.682 -10.044 -13.543  1.00  0.00           H  
ATOM     79 HG23 THR A   8       5.811 -10.084 -15.301  1.00  0.00           H  
ATOM     80  N   GLY A   9       2.440  -8.484 -12.462  1.00  0.00           N  
ATOM     81  CA  GLY A   9       2.018  -8.967 -11.160  1.00  0.00           C  
ATOM     82  C   GLY A   9       0.762  -8.278 -10.666  1.00  0.00           C  
ATOM     83  O   GLY A   9       0.371  -7.236 -11.190  1.00  0.00           O  
ATOM     84  H   GLY A   9       1.815  -8.506 -13.217  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       1.834 -10.028 -11.224  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       2.813  -8.792 -10.450  1.00  0.00           H  
ATOM     87  N   GLU A  10       0.126  -8.864  -9.656  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -1.095  -8.301  -9.093  1.00  0.00           C  
ATOM     89  C   GLU A  10      -0.880  -7.872  -7.644  1.00  0.00           C  
ATOM     90  O   GLU A  10      -0.694  -8.707  -6.759  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -2.236  -9.318  -9.172  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -1.918 -10.642  -8.499  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.889 -11.741  -8.884  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.098 -11.449  -8.998  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.442 -12.891  -9.070  1.00  0.00           O  
ATOM     96  H   GLU A  10       0.487  -9.694  -9.280  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -1.359  -7.432  -9.677  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.111  -8.897  -8.698  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -2.458  -9.511 -10.211  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -0.922 -10.947  -8.785  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -1.957 -10.506  -7.428  1.00  0.00           H  
ATOM    102  N   LYS A  11      -0.907  -6.565  -7.410  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -0.716  -6.023  -6.070  1.00  0.00           C  
ATOM    104  C   LYS A  11      -1.759  -4.954  -5.761  1.00  0.00           C  
ATOM    105  O   LYS A  11      -1.438  -3.787  -5.532  1.00  0.00           O  
ATOM    106  CB  LYS A  11       0.690  -5.435  -5.931  1.00  0.00           C  
ATOM    107  CG  LYS A  11       1.794  -6.476  -5.993  1.00  0.00           C  
ATOM    108  CD  LYS A  11       2.193  -6.781  -7.427  1.00  0.00           C  
ATOM    109  CE  LYS A  11       3.450  -7.635  -7.486  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       4.172  -7.470  -8.778  1.00  0.00           N  
ATOM    111  H   LYS A  11      -1.059  -5.948  -8.157  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -0.829  -6.833  -5.365  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       0.850  -4.723  -6.727  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       0.761  -4.922  -4.982  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       2.658  -6.104  -5.462  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       1.446  -7.385  -5.524  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       1.387  -7.313  -7.911  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       2.375  -5.851  -7.947  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       4.104  -7.346  -6.679  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       3.170  -8.672  -7.370  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       4.905  -6.738  -8.687  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       3.506  -7.189  -9.526  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       4.625  -8.366  -9.052  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.038  -5.358  -5.754  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.153  -4.449  -5.473  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.184  -4.003  -4.015  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.365  -2.821  -3.722  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -5.388  -5.293  -5.799  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.942  -6.703  -5.620  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.493  -6.733  -6.019  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.129  -3.581  -6.114  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.189  -5.041  -5.119  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -5.699  -5.104  -6.816  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.053  -6.994  -4.586  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -5.520  -7.354  -6.259  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.949  -7.443  -5.413  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.395  -6.975  -7.067  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.005  -4.954  -3.106  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.014  -4.658  -1.678  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.700  -5.078  -1.026  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.649  -5.359   0.171  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.184  -5.368  -0.996  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.983  -6.859  -0.844  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.355  -7.737  -1.854  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.419  -7.389   0.310  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.174  -9.100  -1.720  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.232  -8.751   0.453  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -4.611  -9.602  -0.564  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -4.428 -10.958  -0.427  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.865  -5.878  -3.401  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.135  -3.591  -1.561  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.325  -4.951  -0.011  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.080  -5.212  -1.579  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.795  -7.340  -2.758  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.123  -6.720   1.105  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.470  -9.766  -2.516  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -3.792  -9.145   1.357  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -4.550 -11.386  -1.278  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.638  -5.119  -1.824  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.322  -5.502  -1.327  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.728  -4.464  -1.710  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.077  -4.323  -2.883  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.075  -6.873  -1.880  1.00  0.00           C  
ATOM    164  CG  LYS A  14       1.348  -7.430  -1.268  1.00  0.00           C  
ATOM    165  CD  LYS A  14       1.109  -7.952   0.139  1.00  0.00           C  
ATOM    166  CE  LYS A  14       2.100  -9.046   0.504  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       3.493  -8.527   0.589  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.742  -4.883  -2.770  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.377  -5.560  -0.251  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.727  -7.571  -1.689  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.221  -6.788  -2.948  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.709  -8.241  -1.884  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       2.092  -6.646  -1.230  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       1.216  -7.137   0.839  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.106  -8.351   0.200  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.821  -9.462   1.460  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.058  -9.818  -0.250  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       4.163  -9.316   0.693  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       3.589  -7.893   1.408  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       3.730  -7.997  -0.274  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.229  -3.741  -0.715  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.240  -2.716  -0.947  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.418  -3.283  -1.733  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.787  -4.445  -1.567  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.730  -2.142   0.384  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.232  -1.122   0.246  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.911  -3.899   0.199  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.785  -1.925  -1.524  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.952  -1.524   0.809  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.945  -2.956   1.061  1.00  0.00           H  
ATOM    191  N   MET A  16       4.005  -2.453  -2.589  1.00  0.00           N  
ATOM    192  CA  MET A  16       5.143  -2.871  -3.400  1.00  0.00           C  
ATOM    193  C   MET A  16       6.458  -2.470  -2.740  1.00  0.00           C  
ATOM    194  O   MET A  16       7.451  -3.193  -2.825  1.00  0.00           O  
ATOM    195  CB  MET A  16       5.053  -2.257  -4.799  1.00  0.00           C  
ATOM    196  CG  MET A  16       6.172  -2.697  -5.729  1.00  0.00           C  
ATOM    197  SD  MET A  16       5.720  -2.565  -7.469  1.00  0.00           S  
ATOM    198  CE  MET A  16       6.960  -1.413  -8.055  1.00  0.00           C  
ATOM    199  H   MET A  16       3.666  -1.538  -2.678  1.00  0.00           H  
ATOM    200  HA  MET A  16       5.110  -3.947  -3.487  1.00  0.00           H  
ATOM    201  HB2 MET A  16       4.111  -2.540  -5.244  1.00  0.00           H  
ATOM    202  HB3 MET A  16       5.091  -1.181  -4.710  1.00  0.00           H  
ATOM    203  HG2 MET A  16       7.037  -2.077  -5.549  1.00  0.00           H  
ATOM    204  HG3 MET A  16       6.417  -3.726  -5.511  1.00  0.00           H  
ATOM    205  HE1 MET A  16       6.845  -0.469  -7.541  1.00  0.00           H  
ATOM    206  HE2 MET A  16       7.944  -1.812  -7.857  1.00  0.00           H  
ATOM    207  HE3 MET A  16       6.839  -1.262  -9.117  1.00  0.00           H  
ATOM    208  N   GLU A  17       6.457  -1.315  -2.082  1.00  0.00           N  
ATOM    209  CA  GLU A  17       7.652  -0.819  -1.409  1.00  0.00           C  
ATOM    210  C   GLU A  17       8.230  -1.879  -0.476  1.00  0.00           C  
ATOM    211  O   GLU A  17       9.327  -2.390  -0.703  1.00  0.00           O  
ATOM    212  CB  GLU A  17       7.328   0.450  -0.617  1.00  0.00           C  
ATOM    213  CG  GLU A  17       8.467   0.920   0.272  1.00  0.00           C  
ATOM    214  CD  GLU A  17       9.493   1.745  -0.481  1.00  0.00           C  
ATOM    215  OE1 GLU A  17       9.137   2.846  -0.952  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      10.649   1.290  -0.600  1.00  0.00           O  
ATOM    217  H   GLU A  17       5.634  -0.783  -2.050  1.00  0.00           H  
ATOM    218  HA  GLU A  17       8.385  -0.583  -2.165  1.00  0.00           H  
ATOM    219  HB2 GLU A  17       7.090   1.242  -1.312  1.00  0.00           H  
ATOM    220  HB3 GLU A  17       6.467   0.261   0.007  1.00  0.00           H  
ATOM    221  HG2 GLU A  17       8.059   1.522   1.070  1.00  0.00           H  
ATOM    222  HG3 GLU A  17       8.960   0.055   0.691  1.00  0.00           H  
ATOM    223  N   CYS A  18       7.485  -2.205   0.575  1.00  0.00           N  
ATOM    224  CA  CYS A  18       7.922  -3.203   1.543  1.00  0.00           C  
ATOM    225  C   CYS A  18       7.093  -4.478   1.422  1.00  0.00           C  
ATOM    226  O   CYS A  18       7.633  -5.583   1.403  1.00  0.00           O  
ATOM    227  CB  CYS A  18       7.816  -2.646   2.964  1.00  0.00           C  
ATOM    228  SG  CYS A  18       6.110  -2.307   3.505  1.00  0.00           S  
ATOM    229  H   CYS A  18       6.618  -1.763   0.702  1.00  0.00           H  
ATOM    230  HA  CYS A  18       8.954  -3.438   1.334  1.00  0.00           H  
ATOM    231  HB2 CYS A  18       8.243  -3.358   3.655  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       8.369  -1.720   3.022  1.00  0.00           H  
ATOM    233  N   GLY A  19       5.775  -4.316   1.340  1.00  0.00           N  
ATOM    234  CA  GLY A  19       4.892  -5.461   1.222  1.00  0.00           C  
ATOM    235  C   GLY A  19       4.149  -5.756   2.510  1.00  0.00           C  
ATOM    236  O   GLY A  19       4.735  -6.244   3.476  1.00  0.00           O  
ATOM    237  H   GLY A  19       5.400  -3.410   1.361  1.00  0.00           H  
ATOM    238  HA2 GLY A  19       4.174  -5.269   0.440  1.00  0.00           H  
ATOM    239  HA3 GLY A  19       5.479  -6.327   0.953  1.00  0.00           H  
ATOM    240  N   LYS A  20       2.854  -5.458   2.525  1.00  0.00           N  
ATOM    241  CA  LYS A  20       2.029  -5.693   3.704  1.00  0.00           C  
ATOM    242  C   LYS A  20       0.583  -5.973   3.308  1.00  0.00           C  
ATOM    243  O   LYS A  20       0.155  -5.636   2.204  1.00  0.00           O  
ATOM    244  CB  LYS A  20       2.087  -4.485   4.642  1.00  0.00           C  
ATOM    245  CG  LYS A  20       1.854  -4.836   6.101  1.00  0.00           C  
ATOM    246  CD  LYS A  20       2.058  -3.632   7.004  1.00  0.00           C  
ATOM    247  CE  LYS A  20       0.778  -2.825   7.155  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       0.879  -1.823   8.253  1.00  0.00           N  
ATOM    249  H   LYS A  20       2.444  -5.071   1.723  1.00  0.00           H  
ATOM    250  HA  LYS A  20       2.422  -6.556   4.218  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       3.060  -4.024   4.555  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       1.332  -3.773   4.340  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       0.842  -5.194   6.219  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       2.548  -5.613   6.390  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.373  -3.973   7.980  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       2.824  -2.999   6.578  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       0.580  -2.310   6.227  1.00  0.00           H  
ATOM    258  HE3 LYS A  20      -0.035  -3.502   7.372  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       1.566  -2.142   8.966  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20      -0.047  -1.699   8.710  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       1.191  -0.907   7.872  1.00  0.00           H  
ATOM    262  N   ALA A  21      -0.166  -6.590   4.217  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -1.565  -6.911   3.963  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.491  -5.983   4.741  1.00  0.00           C  
ATOM    265  O   ALA A  21      -2.194  -5.598   5.872  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -1.846  -8.363   4.322  1.00  0.00           C  
ATOM    267  H   ALA A  21       0.232  -6.833   5.078  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -1.750  -6.785   2.906  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -2.254  -8.873   3.462  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -0.926  -8.843   4.623  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -2.556  -8.402   5.135  1.00  0.00           H  
ATOM    272  N   PHE A  22      -3.615  -5.627   4.128  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -4.585  -4.742   4.763  1.00  0.00           C  
ATOM    274  C   PHE A  22      -5.997  -5.308   4.645  1.00  0.00           C  
ATOM    275  O   PHE A  22      -6.211  -6.348   4.023  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -4.528  -3.350   4.130  1.00  0.00           C  
ATOM    277  CG  PHE A  22      -3.129  -2.835   3.940  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -2.412  -3.145   2.796  1.00  0.00           C  
ATOM    279  CD2 PHE A  22      -2.532  -2.042   4.907  1.00  0.00           C  
ATOM    280  CE1 PHE A  22      -1.126  -2.672   2.618  1.00  0.00           C  
ATOM    281  CE2 PHE A  22      -1.246  -1.566   4.734  1.00  0.00           C  
ATOM    282  CZ  PHE A  22      -0.541  -1.883   3.589  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.797  -5.967   3.227  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -4.327  -4.664   5.808  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -5.003  -3.383   3.162  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -5.056  -2.653   4.763  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -2.869  -3.763   2.036  1.00  0.00           H  
ATOM    288  HD2 PHE A  22      -3.081  -1.794   5.803  1.00  0.00           H  
ATOM    289  HE1 PHE A  22      -0.578  -2.922   1.721  1.00  0.00           H  
ATOM    290  HE2 PHE A  22      -0.791  -0.949   5.495  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       0.463  -1.512   3.452  1.00  0.00           H  
ATOM    292  N   GLY A  23      -6.958  -4.616   5.249  1.00  0.00           N  
ATOM    293  CA  GLY A  23      -8.338  -5.065   5.201  1.00  0.00           C  
ATOM    294  C   GLY A  23      -9.233  -4.107   4.442  1.00  0.00           C  
ATOM    295  O   GLY A  23     -10.082  -4.530   3.657  1.00  0.00           O  
ATOM    296  H   GLY A  23      -6.729  -3.794   5.731  1.00  0.00           H  
ATOM    297  HA2 GLY A  23      -8.374  -6.032   4.722  1.00  0.00           H  
ATOM    298  HA3 GLY A  23      -8.708  -5.161   6.212  1.00  0.00           H  
ATOM    299  N   ASP A  24      -9.046  -2.813   4.676  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -9.844  -1.791   4.008  1.00  0.00           C  
ATOM    301  C   ASP A  24      -8.949  -0.760   3.329  1.00  0.00           C  
ATOM    302  O   ASP A  24      -7.994  -0.264   3.925  1.00  0.00           O  
ATOM    303  CB  ASP A  24     -10.769  -1.100   5.011  1.00  0.00           C  
ATOM    304  CG  ASP A  24     -11.742  -0.149   4.342  1.00  0.00           C  
ATOM    305  OD1 ASP A  24     -12.047  -0.356   3.149  1.00  0.00           O  
ATOM    306  OD2 ASP A  24     -12.197   0.803   5.011  1.00  0.00           O  
ATOM    307  H   ASP A  24      -8.353  -2.538   5.313  1.00  0.00           H  
ATOM    308  HA  ASP A  24     -10.445  -2.279   3.256  1.00  0.00           H  
ATOM    309  HB2 ASP A  24     -11.337  -1.850   5.543  1.00  0.00           H  
ATOM    310  HB3 ASP A  24     -10.172  -0.540   5.715  1.00  0.00           H  
ATOM    311  N   ASN A  25      -9.264  -0.442   2.078  1.00  0.00           N  
ATOM    312  CA  ASN A  25      -8.487   0.529   1.316  1.00  0.00           C  
ATOM    313  C   ASN A  25      -8.135   1.738   2.177  1.00  0.00           C  
ATOM    314  O   ASN A  25      -7.022   2.260   2.107  1.00  0.00           O  
ATOM    315  CB  ASN A  25      -9.266   0.980   0.079  1.00  0.00           C  
ATOM    316  CG  ASN A  25     -10.727   1.253   0.383  1.00  0.00           C  
ATOM    317  OD1 ASN A  25     -11.502   0.332   0.638  1.00  0.00           O  
ATOM    318  ND2 ASN A  25     -11.108   2.525   0.358  1.00  0.00           N  
ATOM    319  H   ASN A  25     -10.038  -0.872   1.656  1.00  0.00           H  
ATOM    320  HA  ASN A  25      -7.574   0.048   1.000  1.00  0.00           H  
ATOM    321  HB2 ASN A  25      -8.823   1.886  -0.308  1.00  0.00           H  
ATOM    322  HB3 ASN A  25      -9.213   0.208  -0.674  1.00  0.00           H  
ATOM    323 HD21 ASN A  25     -10.435   3.206   0.147  1.00  0.00           H  
ATOM    324 HD22 ASN A  25     -12.046   2.731   0.551  1.00  0.00           H  
ATOM    325  N   SER A  26      -9.090   2.179   2.989  1.00  0.00           N  
ATOM    326  CA  SER A  26      -8.883   3.328   3.862  1.00  0.00           C  
ATOM    327  C   SER A  26      -7.447   3.367   4.376  1.00  0.00           C  
ATOM    328  O   SER A  26      -6.756   4.378   4.246  1.00  0.00           O  
ATOM    329  CB  SER A  26      -9.858   3.284   5.040  1.00  0.00           C  
ATOM    330  OG  SER A  26      -9.885   4.524   5.726  1.00  0.00           O  
ATOM    331  H   SER A  26      -9.957   1.721   3.000  1.00  0.00           H  
ATOM    332  HA  SER A  26      -9.070   4.221   3.284  1.00  0.00           H  
ATOM    333  HB2 SER A  26     -10.850   3.067   4.675  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -9.550   2.511   5.729  1.00  0.00           H  
ATOM    335  HG  SER A  26     -10.791   4.830   5.798  1.00  0.00           H  
ATOM    336  N   SER A  27      -7.004   2.259   4.962  1.00  0.00           N  
ATOM    337  CA  SER A  27      -5.652   2.166   5.500  1.00  0.00           C  
ATOM    338  C   SER A  27      -4.624   2.089   4.376  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.567   2.718   4.442  1.00  0.00           O  
ATOM    340  CB  SER A  27      -5.525   0.941   6.408  1.00  0.00           C  
ATOM    341  OG  SER A  27      -5.738  -0.257   5.681  1.00  0.00           O  
ATOM    342  H   SER A  27      -7.603   1.486   5.035  1.00  0.00           H  
ATOM    343  HA  SER A  27      -5.466   3.056   6.082  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -4.536   0.916   6.838  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -6.260   1.004   7.198  1.00  0.00           H  
ATOM    346  HG  SER A  27      -6.623  -0.253   5.309  1.00  0.00           H  
ATOM    347  N   CYS A  28      -4.941   1.314   3.345  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.045   1.153   2.205  1.00  0.00           C  
ATOM    349  C   CYS A  28      -3.350   2.468   1.870  1.00  0.00           C  
ATOM    350  O   CYS A  28      -2.128   2.519   1.728  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -4.821   0.647   0.988  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.788   0.312  -0.458  1.00  0.00           S  
ATOM    353  H   CYS A  28      -5.798   0.838   3.350  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -3.297   0.422   2.473  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -5.327  -0.271   1.248  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -5.555   1.387   0.705  1.00  0.00           H  
ATOM    357  HG  CYS A  28      -4.119   1.177  -1.406  1.00  0.00           H  
ATOM    358  N   THR A  29      -4.137   3.532   1.742  1.00  0.00           N  
ATOM    359  CA  THR A  29      -3.598   4.847   1.421  1.00  0.00           C  
ATOM    360  C   THR A  29      -2.667   5.344   2.521  1.00  0.00           C  
ATOM    361  O   THR A  29      -1.614   5.917   2.242  1.00  0.00           O  
ATOM    362  CB  THR A  29      -4.723   5.879   1.211  1.00  0.00           C  
ATOM    363  OG1 THR A  29      -5.700   5.756   2.251  1.00  0.00           O  
ATOM    364  CG2 THR A  29      -5.388   5.687  -0.143  1.00  0.00           C  
ATOM    365  H   THR A  29      -5.104   3.428   1.867  1.00  0.00           H  
ATOM    366  HA  THR A  29      -3.040   4.763   0.500  1.00  0.00           H  
ATOM    367  HB  THR A  29      -4.293   6.870   1.247  1.00  0.00           H  
ATOM    368  HG1 THR A  29      -5.403   6.236   3.028  1.00  0.00           H  
ATOM    369 HG21 THR A  29      -6.178   4.957  -0.055  1.00  0.00           H  
ATOM    370 HG22 THR A  29      -4.657   5.341  -0.858  1.00  0.00           H  
ATOM    371 HG23 THR A  29      -5.802   6.627  -0.477  1.00  0.00           H  
ATOM    372  N   GLN A  30      -3.061   5.119   3.770  1.00  0.00           N  
ATOM    373  CA  GLN A  30      -2.260   5.544   4.911  1.00  0.00           C  
ATOM    374  C   GLN A  30      -0.857   4.952   4.842  1.00  0.00           C  
ATOM    375  O   GLN A  30       0.138   5.671   4.945  1.00  0.00           O  
ATOM    376  CB  GLN A  30      -2.937   5.131   6.219  1.00  0.00           C  
ATOM    377  CG  GLN A  30      -2.641   6.066   7.380  1.00  0.00           C  
ATOM    378  CD  GLN A  30      -2.759   5.380   8.727  1.00  0.00           C  
ATOM    379  OE1 GLN A  30      -2.006   4.455   9.033  1.00  0.00           O  
ATOM    380  NE2 GLN A  30      -3.707   5.831   9.540  1.00  0.00           N  
ATOM    381  H   GLN A  30      -3.910   4.657   3.927  1.00  0.00           H  
ATOM    382  HA  GLN A  30      -2.185   6.621   4.881  1.00  0.00           H  
ATOM    383  HB2 GLN A  30      -4.006   5.109   6.066  1.00  0.00           H  
ATOM    384  HB3 GLN A  30      -2.600   4.141   6.488  1.00  0.00           H  
ATOM    385  HG2 GLN A  30      -1.635   6.444   7.273  1.00  0.00           H  
ATOM    386  HG3 GLN A  30      -3.339   6.889   7.349  1.00  0.00           H  
ATOM    387 HE21 GLN A  30      -4.270   6.570   9.229  1.00  0.00           H  
ATOM    388 HE22 GLN A  30      -3.806   5.405  10.416  1.00  0.00           H  
ATOM    389  N   HIS A  31      -0.783   3.636   4.668  1.00  0.00           N  
ATOM    390  CA  HIS A  31       0.500   2.947   4.585  1.00  0.00           C  
ATOM    391  C   HIS A  31       1.445   3.670   3.630  1.00  0.00           C  
ATOM    392  O   HIS A  31       2.631   3.827   3.918  1.00  0.00           O  
ATOM    393  CB  HIS A  31       0.298   1.503   4.124  1.00  0.00           C  
ATOM    394  CG  HIS A  31       1.566   0.707   4.072  1.00  0.00           C  
ATOM    395  ND1 HIS A  31       2.274   0.346   5.199  1.00  0.00           N  
ATOM    396  CD2 HIS A  31       2.252   0.202   3.020  1.00  0.00           C  
ATOM    397  CE1 HIS A  31       3.341  -0.346   4.842  1.00  0.00           C  
ATOM    398  NE2 HIS A  31       3.351  -0.448   3.525  1.00  0.00           N  
ATOM    399  H   HIS A  31      -1.610   3.117   4.592  1.00  0.00           H  
ATOM    400  HA  HIS A  31       0.938   2.942   5.571  1.00  0.00           H  
ATOM    401  HB2 HIS A  31      -0.377   1.006   4.804  1.00  0.00           H  
ATOM    402  HB3 HIS A  31      -0.134   1.505   3.133  1.00  0.00           H  
ATOM    403  HD1 HIS A  31       2.031   0.566   6.122  1.00  0.00           H  
ATOM    404  HD2 HIS A  31       1.985   0.293   1.977  1.00  0.00           H  
ATOM    405  HE1 HIS A  31       4.080  -0.759   5.512  1.00  0.00           H  
ATOM    406  N   GLN A  32       0.911   4.108   2.495  1.00  0.00           N  
ATOM    407  CA  GLN A  32       1.708   4.814   1.498  1.00  0.00           C  
ATOM    408  C   GLN A  32       2.248   6.124   2.062  1.00  0.00           C  
ATOM    409  O   GLN A  32       3.365   6.533   1.746  1.00  0.00           O  
ATOM    410  CB  GLN A  32       0.872   5.089   0.247  1.00  0.00           C  
ATOM    411  CG  GLN A  32       1.697   5.192  -1.025  1.00  0.00           C  
ATOM    412  CD  GLN A  32       2.160   6.608  -1.307  1.00  0.00           C  
ATOM    413  OE1 GLN A  32       2.664   7.296  -0.419  1.00  0.00           O  
ATOM    414  NE2 GLN A  32       1.993   7.050  -2.547  1.00  0.00           N  
ATOM    415  H   GLN A  32      -0.041   3.953   2.323  1.00  0.00           H  
ATOM    416  HA  GLN A  32       2.540   4.181   1.231  1.00  0.00           H  
ATOM    417  HB2 GLN A  32       0.157   4.289   0.123  1.00  0.00           H  
ATOM    418  HB3 GLN A  32       0.339   6.019   0.382  1.00  0.00           H  
ATOM    419  HG2 GLN A  32       2.566   4.558  -0.929  1.00  0.00           H  
ATOM    420  HG3 GLN A  32       1.096   4.853  -1.857  1.00  0.00           H  
ATOM    421 HE21 GLN A  32       1.583   6.446  -3.202  1.00  0.00           H  
ATOM    422 HE22 GLN A  32       2.283   7.962  -2.757  1.00  0.00           H  
ATOM    423  N   ARG A  33       1.447   6.778   2.896  1.00  0.00           N  
ATOM    424  CA  ARG A  33       1.844   8.043   3.502  1.00  0.00           C  
ATOM    425  C   ARG A  33       3.070   7.858   4.393  1.00  0.00           C  
ATOM    426  O   ARG A  33       4.115   8.468   4.164  1.00  0.00           O  
ATOM    427  CB  ARG A  33       0.690   8.627   4.319  1.00  0.00           C  
ATOM    428  CG  ARG A  33       0.821  10.118   4.580  1.00  0.00           C  
ATOM    429  CD  ARG A  33      -0.540  10.779   4.735  1.00  0.00           C  
ATOM    430  NE  ARG A  33      -1.257  10.859   3.466  1.00  0.00           N  
ATOM    431  CZ  ARG A  33      -1.040  11.804   2.558  1.00  0.00           C  
ATOM    432  NH1 ARG A  33      -0.131  12.743   2.778  1.00  0.00           N  
ATOM    433  NH2 ARG A  33      -1.733  11.810   1.426  1.00  0.00           N  
ATOM    434  H   ARG A  33       0.568   6.402   3.109  1.00  0.00           H  
ATOM    435  HA  ARG A  33       2.093   8.729   2.706  1.00  0.00           H  
ATOM    436  HB2 ARG A  33      -0.234   8.457   3.787  1.00  0.00           H  
ATOM    437  HB3 ARG A  33       0.646   8.119   5.271  1.00  0.00           H  
ATOM    438  HG2 ARG A  33       1.387  10.267   5.488  1.00  0.00           H  
ATOM    439  HG3 ARG A  33       1.341  10.575   3.751  1.00  0.00           H  
ATOM    440  HD2 ARG A  33      -1.127  10.202   5.434  1.00  0.00           H  
ATOM    441  HD3 ARG A  33      -0.398  11.777   5.122  1.00  0.00           H  
ATOM    442  HE  ARG A  33      -1.934  10.175   3.283  1.00  0.00           H  
ATOM    443 HH11 ARG A  33       0.394  12.740   3.629  1.00  0.00           H  
ATOM    444 HH12 ARG A  33       0.032  13.453   2.091  1.00  0.00           H  
ATOM    445 HH21 ARG A  33      -2.420  11.103   1.257  1.00  0.00           H  
ATOM    446 HH22 ARG A  33      -1.569  12.521   0.743  1.00  0.00           H  
ATOM    447  N   LEU A  34       2.933   7.014   5.409  1.00  0.00           N  
ATOM    448  CA  LEU A  34       4.029   6.749   6.336  1.00  0.00           C  
ATOM    449  C   LEU A  34       5.334   6.514   5.582  1.00  0.00           C  
ATOM    450  O   LEU A  34       6.405   6.926   6.030  1.00  0.00           O  
ATOM    451  CB  LEU A  34       3.703   5.535   7.207  1.00  0.00           C  
ATOM    452  CG  LEU A  34       4.086   4.172   6.628  1.00  0.00           C  
ATOM    453  CD1 LEU A  34       5.502   3.796   7.037  1.00  0.00           C  
ATOM    454  CD2 LEU A  34       3.098   3.105   7.079  1.00  0.00           C  
ATOM    455  H   LEU A  34       2.077   6.558   5.541  1.00  0.00           H  
ATOM    456  HA  LEU A  34       4.144   7.616   6.969  1.00  0.00           H  
ATOM    457  HB2 LEU A  34       4.223   5.652   8.146  1.00  0.00           H  
ATOM    458  HB3 LEU A  34       2.637   5.532   7.385  1.00  0.00           H  
ATOM    459  HG  LEU A  34       4.053   4.224   5.549  1.00  0.00           H  
ATOM    460 HD11 LEU A  34       6.200   4.486   6.588  1.00  0.00           H  
ATOM    461 HD12 LEU A  34       5.719   2.793   6.701  1.00  0.00           H  
ATOM    462 HD13 LEU A  34       5.590   3.842   8.113  1.00  0.00           H  
ATOM    463 HD21 LEU A  34       2.127   3.554   7.228  1.00  0.00           H  
ATOM    464 HD22 LEU A  34       3.439   2.667   8.005  1.00  0.00           H  
ATOM    465 HD23 LEU A  34       3.028   2.337   6.322  1.00  0.00           H  
ATOM    466  N   HIS A  35       5.238   5.850   4.434  1.00  0.00           N  
ATOM    467  CA  HIS A  35       6.411   5.562   3.617  1.00  0.00           C  
ATOM    468  C   HIS A  35       7.133   6.850   3.231  1.00  0.00           C  
ATOM    469  O   HIS A  35       8.363   6.916   3.255  1.00  0.00           O  
ATOM    470  CB  HIS A  35       6.005   4.795   2.358  1.00  0.00           C  
ATOM    471  CG  HIS A  35       6.020   3.307   2.532  1.00  0.00           C  
ATOM    472  ND1 HIS A  35       6.856   2.662   3.419  1.00  0.00           N  
ATOM    473  CD2 HIS A  35       5.294   2.338   1.928  1.00  0.00           C  
ATOM    474  CE1 HIS A  35       6.645   1.360   3.352  1.00  0.00           C  
ATOM    475  NE2 HIS A  35       5.701   1.137   2.455  1.00  0.00           N  
ATOM    476  H   HIS A  35       4.357   5.547   4.130  1.00  0.00           H  
ATOM    477  HA  HIS A  35       7.080   4.950   4.201  1.00  0.00           H  
ATOM    478  HB2 HIS A  35       5.004   5.085   2.074  1.00  0.00           H  
ATOM    479  HB3 HIS A  35       6.687   5.043   1.557  1.00  0.00           H  
ATOM    480  HD1 HIS A  35       7.508   3.094   4.009  1.00  0.00           H  
ATOM    481  HD2 HIS A  35       4.536   2.481   1.172  1.00  0.00           H  
ATOM    482  HE1 HIS A  35       7.155   0.606   3.932  1.00  0.00           H  
ATOM    483  N   THR A  36       6.362   7.872   2.875  1.00  0.00           N  
ATOM    484  CA  THR A  36       6.928   9.156   2.483  1.00  0.00           C  
ATOM    485  C   THR A  36       8.185   9.472   3.286  1.00  0.00           C  
ATOM    486  O   THR A  36       8.107   9.868   4.448  1.00  0.00           O  
ATOM    487  CB  THR A  36       5.912  10.299   2.671  1.00  0.00           C  
ATOM    488  OG1 THR A  36       4.724  10.028   1.918  1.00  0.00           O  
ATOM    489  CG2 THR A  36       6.505  11.628   2.230  1.00  0.00           C  
ATOM    490  H   THR A  36       5.388   7.758   2.876  1.00  0.00           H  
ATOM    491  HA  THR A  36       7.186   9.101   1.435  1.00  0.00           H  
ATOM    492  HB  THR A  36       5.658  10.365   3.719  1.00  0.00           H  
ATOM    493  HG1 THR A  36       4.166  10.809   1.909  1.00  0.00           H  
ATOM    494 HG21 THR A  36       5.756  12.200   1.703  1.00  0.00           H  
ATOM    495 HG22 THR A  36       7.345  11.448   1.575  1.00  0.00           H  
ATOM    496 HG23 THR A  36       6.836  12.181   3.097  1.00  0.00           H  
ATOM    497  N   GLY A  37       9.343   9.293   2.658  1.00  0.00           N  
ATOM    498  CA  GLY A  37      10.600   9.564   3.330  1.00  0.00           C  
ATOM    499  C   GLY A  37      10.640  10.946   3.951  1.00  0.00           C  
ATOM    500  O   GLY A  37      10.927  11.930   3.271  1.00  0.00           O  
ATOM    501  H   GLY A  37       9.344   8.975   1.731  1.00  0.00           H  
ATOM    502  HA2 GLY A  37      10.747   8.827   4.106  1.00  0.00           H  
ATOM    503  HA3 GLY A  37      11.404   9.481   2.612  1.00  0.00           H  
ATOM    504  N   GLN A  38      10.349  11.020   5.246  1.00  0.00           N  
ATOM    505  CA  GLN A  38      10.350  12.293   5.957  1.00  0.00           C  
ATOM    506  C   GLN A  38      11.136  12.187   7.260  1.00  0.00           C  
ATOM    507  O   GLN A  38      10.704  12.689   8.298  1.00  0.00           O  
ATOM    508  CB  GLN A  38       8.917  12.741   6.247  1.00  0.00           C  
ATOM    509  CG  GLN A  38       8.801  14.212   6.612  1.00  0.00           C  
ATOM    510  CD  GLN A  38       9.322  15.127   5.521  1.00  0.00           C  
ATOM    511  OE1 GLN A  38       9.540  14.698   4.387  1.00  0.00           O  
ATOM    512  NE2 GLN A  38       9.525  16.395   5.858  1.00  0.00           N  
ATOM    513  H   GLN A  38      10.128  10.200   5.733  1.00  0.00           H  
ATOM    514  HA  GLN A  38      10.826  13.026   5.323  1.00  0.00           H  
ATOM    515  HB2 GLN A  38       8.312  12.561   5.370  1.00  0.00           H  
ATOM    516  HB3 GLN A  38       8.529  12.157   7.068  1.00  0.00           H  
ATOM    517  HG2 GLN A  38       7.762  14.445   6.789  1.00  0.00           H  
ATOM    518  HG3 GLN A  38       9.368  14.391   7.513  1.00  0.00           H  
ATOM    519 HE21 GLN A  38       9.331  16.665   6.781  1.00  0.00           H  
ATOM    520 HE22 GLN A  38       9.862  17.008   5.173  1.00  0.00           H  
ATOM    521  N   ARG A  39      12.290  11.532   7.198  1.00  0.00           N  
ATOM    522  CA  ARG A  39      13.135  11.359   8.374  1.00  0.00           C  
ATOM    523  C   ARG A  39      14.531  10.891   7.975  1.00  0.00           C  
ATOM    524  O   ARG A  39      14.725  10.236   6.951  1.00  0.00           O  
ATOM    525  CB  ARG A  39      12.504  10.353   9.338  1.00  0.00           C  
ATOM    526  CG  ARG A  39      12.528   8.922   8.828  1.00  0.00           C  
ATOM    527  CD  ARG A  39      11.305   8.613   7.978  1.00  0.00           C  
ATOM    528  NE  ARG A  39      11.331   7.248   7.458  1.00  0.00           N  
ATOM    529  CZ  ARG A  39      12.145   6.846   6.489  1.00  0.00           C  
ATOM    530  NH1 ARG A  39      12.997   7.700   5.937  1.00  0.00           N  
ATOM    531  NH2 ARG A  39      12.109   5.588   6.070  1.00  0.00           N  
ATOM    532  H   ARG A  39      12.580  11.154   6.341  1.00  0.00           H  
ATOM    533  HA  ARG A  39      13.216  12.316   8.867  1.00  0.00           H  
ATOM    534  HB2 ARG A  39      13.039  10.387  10.276  1.00  0.00           H  
ATOM    535  HB3 ARG A  39      11.475  10.634   9.510  1.00  0.00           H  
ATOM    536  HG2 ARG A  39      13.415   8.778   8.228  1.00  0.00           H  
ATOM    537  HG3 ARG A  39      12.549   8.249   9.672  1.00  0.00           H  
ATOM    538  HD2 ARG A  39      10.421   8.740   8.584  1.00  0.00           H  
ATOM    539  HD3 ARG A  39      11.276   9.304   7.149  1.00  0.00           H  
ATOM    540  HE  ARG A  39      10.710   6.601   7.851  1.00  0.00           H  
ATOM    541 HH11 ARG A  39      13.027   8.648   6.252  1.00  0.00           H  
ATOM    542 HH12 ARG A  39      13.610   7.394   5.209  1.00  0.00           H  
ATOM    543 HH21 ARG A  39      11.469   4.941   6.483  1.00  0.00           H  
ATOM    544 HH22 ARG A  39      12.723   5.286   5.341  1.00  0.00           H  
ATOM    545  N   PRO A  40      15.529  11.234   8.803  1.00  0.00           N  
ATOM    546  CA  PRO A  40      16.925  10.859   8.559  1.00  0.00           C  
ATOM    547  C   PRO A  40      17.163   9.363   8.734  1.00  0.00           C  
ATOM    548  O   PRO A  40      17.784   8.721   7.888  1.00  0.00           O  
ATOM    549  CB  PRO A  40      17.696  11.651   9.618  1.00  0.00           C  
ATOM    550  CG  PRO A  40      16.711  11.878  10.712  1.00  0.00           C  
ATOM    551  CD  PRO A  40      15.372  12.014  10.042  1.00  0.00           C  
ATOM    552  HA  PRO A  40      17.250  11.161   7.574  1.00  0.00           H  
ATOM    553  HB2 PRO A  40      18.542  11.071   9.960  1.00  0.00           H  
ATOM    554  HB3 PRO A  40      18.039  12.584   9.196  1.00  0.00           H  
ATOM    555  HG2 PRO A  40      16.710  11.035  11.386  1.00  0.00           H  
ATOM    556  HG3 PRO A  40      16.957  12.785  11.244  1.00  0.00           H  
ATOM    557  HD2 PRO A  40      14.594  11.596  10.665  1.00  0.00           H  
ATOM    558  HD3 PRO A  40      15.164  13.051   9.821  1.00  0.00           H  
ATOM    559  N   SER A  41      16.665   8.815   9.837  1.00  0.00           N  
ATOM    560  CA  SER A  41      16.826   7.395  10.125  1.00  0.00           C  
ATOM    561  C   SER A  41      15.480   6.746  10.434  1.00  0.00           C  
ATOM    562  O   SER A  41      15.068   5.797   9.769  1.00  0.00           O  
ATOM    563  CB  SER A  41      17.783   7.197  11.303  1.00  0.00           C  
ATOM    564  OG  SER A  41      17.377   7.964  12.424  1.00  0.00           O  
ATOM    565  H   SER A  41      16.179   9.380  10.474  1.00  0.00           H  
ATOM    566  HA  SER A  41      17.246   6.924   9.249  1.00  0.00           H  
ATOM    567  HB2 SER A  41      17.796   6.154  11.582  1.00  0.00           H  
ATOM    568  HB3 SER A  41      18.776   7.504  11.012  1.00  0.00           H  
ATOM    569  HG  SER A  41      16.717   7.478  12.923  1.00  0.00           H  
ATOM    570  N   GLY A  42      14.798   7.268  11.450  1.00  0.00           N  
ATOM    571  CA  GLY A  42      13.506   6.728  11.830  1.00  0.00           C  
ATOM    572  C   GLY A  42      13.529   6.079  13.200  1.00  0.00           C  
ATOM    573  O   GLY A  42      13.335   6.733  14.224  1.00  0.00           O  
ATOM    574  H   GLY A  42      15.176   8.025  11.945  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      12.781   7.528  11.835  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      13.208   5.990  11.100  1.00  0.00           H  
ATOM    577  N   PRO A  43      13.770   4.760  13.229  1.00  0.00           N  
ATOM    578  CA  PRO A  43      13.823   3.992  14.477  1.00  0.00           C  
ATOM    579  C   PRO A  43      15.048   4.334  15.317  1.00  0.00           C  
ATOM    580  O   PRO A  43      15.844   5.198  14.948  1.00  0.00           O  
ATOM    581  CB  PRO A  43      13.891   2.540  13.998  1.00  0.00           C  
ATOM    582  CG  PRO A  43      14.490   2.618  12.637  1.00  0.00           C  
ATOM    583  CD  PRO A  43      14.011   3.916  12.047  1.00  0.00           C  
ATOM    584  HA  PRO A  43      12.931   4.136  15.069  1.00  0.00           H  
ATOM    585  HB2 PRO A  43      14.511   1.965  14.672  1.00  0.00           H  
ATOM    586  HB3 PRO A  43      12.897   2.120  13.968  1.00  0.00           H  
ATOM    587  HG2 PRO A  43      15.567   2.614  12.709  1.00  0.00           H  
ATOM    588  HG3 PRO A  43      14.150   1.786  12.038  1.00  0.00           H  
ATOM    589  HD2 PRO A  43      14.772   4.347  11.414  1.00  0.00           H  
ATOM    590  HD3 PRO A  43      13.097   3.763  11.491  1.00  0.00           H  
ATOM    591  N   SER A  44      15.195   3.651  16.448  1.00  0.00           N  
ATOM    592  CA  SER A  44      16.323   3.885  17.342  1.00  0.00           C  
ATOM    593  C   SER A  44      17.300   2.714  17.302  1.00  0.00           C  
ATOM    594  O   SER A  44      17.816   2.287  18.335  1.00  0.00           O  
ATOM    595  CB  SER A  44      15.829   4.104  18.773  1.00  0.00           C  
ATOM    596  OG  SER A  44      15.375   5.434  18.958  1.00  0.00           O  
ATOM    597  H   SER A  44      14.527   2.975  16.687  1.00  0.00           H  
ATOM    598  HA  SER A  44      16.833   4.776  17.006  1.00  0.00           H  
ATOM    599  HB2 SER A  44      15.015   3.427  18.978  1.00  0.00           H  
ATOM    600  HB3 SER A  44      16.639   3.914  19.463  1.00  0.00           H  
ATOM    601  HG  SER A  44      16.042   6.047  18.642  1.00  0.00           H  
ATOM    602  N   SER A  45      17.549   2.200  16.102  1.00  0.00           N  
ATOM    603  CA  SER A  45      18.461   1.075  15.927  1.00  0.00           C  
ATOM    604  C   SER A  45      19.911   1.548  15.919  1.00  0.00           C  
ATOM    605  O   SER A  45      20.713   1.113  15.095  1.00  0.00           O  
ATOM    606  CB  SER A  45      18.147   0.335  14.625  1.00  0.00           C  
ATOM    607  OG  SER A  45      18.961  -0.816  14.484  1.00  0.00           O  
ATOM    608  H   SER A  45      17.106   2.584  15.317  1.00  0.00           H  
ATOM    609  HA  SER A  45      18.318   0.400  16.758  1.00  0.00           H  
ATOM    610  HB2 SER A  45      17.111   0.031  14.628  1.00  0.00           H  
ATOM    611  HB3 SER A  45      18.327   0.994  13.788  1.00  0.00           H  
ATOM    612  HG  SER A  45      18.830  -1.196  13.612  1.00  0.00           H  
ATOM    613  N   GLY A  46      20.240   2.444  16.846  1.00  0.00           N  
ATOM    614  CA  GLY A  46      21.593   2.962  16.929  1.00  0.00           C  
ATOM    615  C   GLY A  46      21.646   4.470  16.787  1.00  0.00           C  
ATOM    616  O   GLY A  46      20.599   5.114  16.842  1.00  0.00           O  
ATOM    617  H   GLY A  46      19.558   2.755  17.477  1.00  0.00           H  
ATOM    618  HA2 GLY A  46      22.014   2.685  17.884  1.00  0.00           H  
ATOM    619  HA3 GLY A  46      22.185   2.517  16.143  1.00  0.00           H  
TER     620      GLY A  46                                                      
HETATM  621 ZN    ZN A 181       4.899  -0.788   2.445  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -3.401 -31.688  -7.219  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.441 -31.384  -8.638  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.897 -29.965  -8.914  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.576 -29.045  -8.162  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.164 -30.987  -6.576  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.453 -31.521  -9.052  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.121 -32.069  -9.122  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.646 -29.786  -9.997  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.142 -28.468 -10.374  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.022 -27.433 -10.331  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.167 -26.370  -9.728  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.281 -28.043  -9.444  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.085 -27.043 -10.046  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.868 -30.559 -10.557  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.519 -28.532 -11.384  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.899 -28.899  -9.222  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.865 -27.651  -8.527  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.989 -27.357 -10.113  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.905 -27.752 -10.976  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.757 -26.853 -11.009  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.229 -26.595  -9.601  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.925 -25.459  -9.239  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.139 -25.529 -11.674  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.001 -24.707 -11.863  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.850 -28.615 -11.438  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.981 -27.327 -11.591  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.588 -25.728 -12.635  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.847 -25.006 -11.047  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.282 -23.801 -12.017  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.123 -27.659  -8.811  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.632 -27.527  -7.452  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.615 -26.811  -6.547  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.528 -26.136  -7.022  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.381 -28.540  -9.154  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.442 -28.512  -7.052  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.295 -26.972  -7.468  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.429 -26.960  -5.239  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.310 -26.326  -4.265  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.528 -25.380  -3.359  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.046 -25.777  -2.298  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.021 -27.387  -3.422  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.974 -26.796  -2.556  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.683 -27.511  -4.922  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.049 -25.756  -4.808  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.528 -28.081  -4.075  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.291 -27.918  -2.828  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.540 -26.516  -1.746  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.406 -24.127  -3.786  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.679 -23.125  -3.016  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.298 -21.743  -3.201  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.209 -21.562  -4.009  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.792 -23.097  -3.435  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.531 -24.108  -2.771  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.813 -23.872  -4.640  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.742 -23.398  -1.973  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.863 -23.257  -4.500  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.216 -22.135  -3.186  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.118 -24.538  -3.396  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.797 -20.770  -2.446  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.312 -19.417  -2.541  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.722 -18.857  -1.194  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.556 -19.438  -0.498  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.071 -20.973  -1.820  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.549 -18.782  -2.967  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.172 -19.417  -3.195  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.134 -17.724  -0.822  1.00  0.00           N  
ATOM     67  CA  THR A   8      -1.441 -17.086   0.453  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.777 -15.612   0.263  1.00  0.00           C  
ATOM     69  O   THR A   8      -0.900 -14.796  -0.016  1.00  0.00           O  
ATOM     70  CB  THR A   8      -0.265 -17.210   1.439  1.00  0.00           C  
ATOM     71  OG1 THR A   8       0.937 -16.722   0.833  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -0.070 -18.655   1.871  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.478 -17.308  -1.420  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.296 -17.589   0.880  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.485 -16.615   2.314  1.00  0.00           H  
ATOM     76  HG1 THR A   8       1.396 -17.447   0.403  1.00  0.00           H  
ATOM     77 HG21 THR A   8       0.980 -18.902   1.837  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.615 -19.307   1.204  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.437 -18.782   2.879  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.055 -15.276   0.416  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.485 -13.899   0.258  1.00  0.00           C  
ATOM     82  C   GLY A   9      -2.816 -13.215  -0.917  1.00  0.00           C  
ATOM     83  O   GLY A   9      -1.818 -12.515  -0.750  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.711 -15.970   0.639  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.554 -13.882   0.112  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.246 -13.354   1.160  1.00  0.00           H  
ATOM     87  N   GLU A  10      -3.368 -13.417  -2.110  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -2.816 -12.816  -3.318  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.761 -11.757  -3.879  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.882 -12.062  -4.288  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -2.551 -13.890  -4.375  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -1.813 -13.372  -5.598  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.701 -12.549  -6.510  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.697 -13.101  -7.024  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.402 -11.354  -6.710  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.163 -13.985  -2.179  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -1.881 -12.343  -3.056  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -1.961 -14.678  -3.930  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.496 -14.300  -4.698  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -0.989 -12.756  -5.271  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -1.431 -14.215  -6.155  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.301 -10.511  -3.895  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -4.103  -9.405  -4.406  1.00  0.00           C  
ATOM    104  C   LYS A  11      -3.224  -8.206  -4.746  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.236  -7.919  -4.069  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.163  -9.000  -3.380  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.593  -8.694  -2.005  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.651  -8.122  -1.077  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.074  -7.794   0.291  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.784  -6.654   0.934  1.00  0.00           N  
ATOM    111  H   LYS A  11      -2.399 -10.330  -3.556  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.596  -9.741  -5.306  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.675  -8.119  -3.738  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.876  -9.805  -3.279  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.207  -9.606  -1.574  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -3.792  -7.976  -2.110  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.049  -7.217  -1.513  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.444  -8.846  -0.960  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.162  -8.664   0.923  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.031  -7.538   0.176  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.503  -6.271   0.289  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.107  -5.900   1.170  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.250  -6.971   1.808  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.589  -7.488  -5.818  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.847  -6.307  -6.269  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.990  -5.130  -5.310  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.324  -4.106  -5.464  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.491  -5.978  -7.618  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.867  -6.542  -7.529  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -4.755  -7.772  -6.671  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.799  -6.527  -6.413  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.511  -4.906  -7.758  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.926  -6.440  -8.413  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.530  -5.824  -7.071  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -5.220  -6.805  -8.515  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.647  -7.900  -6.076  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -4.580  -8.645  -7.283  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.862  -5.283  -4.319  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.094  -4.232  -3.336  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.134  -4.368  -2.157  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.552  -4.383  -0.999  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.540  -4.280  -2.838  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.517  -4.802  -3.867  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.517  -4.312  -5.167  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.441  -5.787  -3.539  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.408  -4.785  -6.109  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.335  -6.268  -4.476  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.315  -5.763  -5.759  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.204  -6.239  -6.696  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.364  -6.122  -4.249  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.921  -3.282  -3.819  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.595  -4.923  -1.973  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.851  -3.284  -2.560  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.804  -3.546  -5.438  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.454  -6.181  -2.533  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.393  -4.391  -7.115  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.046  -7.034  -4.202  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.958  -7.133  -6.945  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.844  -4.465  -2.462  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.822  -4.597  -1.431  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.311  -3.601  -1.657  1.00  0.00           C  
ATOM    162  O   LYS A  14       0.736  -3.376  -2.791  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.267  -6.023  -1.414  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -1.024  -6.959  -0.488  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.330  -8.306  -0.368  1.00  0.00           C  
ATOM    166  CE  LYS A  14       0.770  -8.274   0.682  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.075  -7.847   0.105  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.573  -4.446  -3.404  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.284  -4.388  -0.477  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.312  -6.426  -2.415  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.765  -5.991  -1.094  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.086  -6.510   0.492  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -2.019  -7.111  -0.880  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -1.057  -9.053  -0.088  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.104  -8.564  -1.324  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       0.487  -7.583   1.461  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       0.879  -9.264   1.101  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       2.859  -8.285   0.630  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.169  -6.812   0.163  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.136  -8.134  -0.892  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.798  -3.009  -0.572  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.882  -2.038  -0.651  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.066  -2.608  -1.428  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.434  -3.769  -1.255  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.330  -1.626   0.753  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.860  -0.638   0.785  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.417  -3.230   0.305  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.512  -1.168  -1.171  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.550  -1.038   1.213  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.499  -2.514   1.343  1.00  0.00           H  
ATOM    191  N   MET A  16       3.658  -1.781  -2.283  1.00  0.00           N  
ATOM    192  CA  MET A  16       4.801  -2.201  -3.086  1.00  0.00           C  
ATOM    193  C   MET A  16       6.111  -1.770  -2.434  1.00  0.00           C  
ATOM    194  O   MET A  16       7.135  -2.435  -2.580  1.00  0.00           O  
ATOM    195  CB  MET A  16       4.703  -1.618  -4.497  1.00  0.00           C  
ATOM    196  CG  MET A  16       5.612  -2.306  -5.503  1.00  0.00           C  
ATOM    197  SD  MET A  16       5.234  -4.058  -5.695  1.00  0.00           S  
ATOM    198  CE  MET A  16       6.775  -4.798  -5.161  1.00  0.00           C  
ATOM    199  H   MET A  16       3.319  -0.866  -2.378  1.00  0.00           H  
ATOM    200  HA  MET A  16       4.782  -3.279  -3.149  1.00  0.00           H  
ATOM    201  HB2 MET A  16       3.685  -1.711  -4.842  1.00  0.00           H  
ATOM    202  HB3 MET A  16       4.969  -0.572  -4.461  1.00  0.00           H  
ATOM    203  HG2 MET A  16       5.499  -1.821  -6.461  1.00  0.00           H  
ATOM    204  HG3 MET A  16       6.635  -2.206  -5.170  1.00  0.00           H  
ATOM    205  HE1 MET A  16       7.147  -4.268  -4.295  1.00  0.00           H  
ATOM    206  HE2 MET A  16       6.608  -5.833  -4.904  1.00  0.00           H  
ATOM    207  HE3 MET A  16       7.500  -4.737  -5.959  1.00  0.00           H  
ATOM    208  N   GLU A  17       6.069  -0.652  -1.715  1.00  0.00           N  
ATOM    209  CA  GLU A  17       7.254  -0.132  -1.043  1.00  0.00           C  
ATOM    210  C   GLU A  17       7.920  -1.215  -0.199  1.00  0.00           C  
ATOM    211  O   GLU A  17       9.077  -1.571  -0.425  1.00  0.00           O  
ATOM    212  CB  GLU A  17       6.885   1.062  -0.161  1.00  0.00           C  
ATOM    213  CG  GLU A  17       6.659   2.347  -0.939  1.00  0.00           C  
ATOM    214  CD  GLU A  17       5.773   2.146  -2.153  1.00  0.00           C  
ATOM    215  OE1 GLU A  17       6.209   1.456  -3.098  1.00  0.00           O  
ATOM    216  OE2 GLU A  17       4.644   2.679  -2.158  1.00  0.00           O  
ATOM    217  H   GLU A  17       5.222  -0.165  -1.636  1.00  0.00           H  
ATOM    218  HA  GLU A  17       7.949   0.194  -1.801  1.00  0.00           H  
ATOM    219  HB2 GLU A  17       5.979   0.828   0.380  1.00  0.00           H  
ATOM    220  HB3 GLU A  17       7.682   1.230   0.548  1.00  0.00           H  
ATOM    221  HG2 GLU A  17       6.191   3.070  -0.287  1.00  0.00           H  
ATOM    222  HG3 GLU A  17       7.615   2.727  -1.268  1.00  0.00           H  
ATOM    223  N   CYS A  18       7.181  -1.736   0.775  1.00  0.00           N  
ATOM    224  CA  CYS A  18       7.698  -2.778   1.654  1.00  0.00           C  
ATOM    225  C   CYS A  18       6.911  -4.074   1.483  1.00  0.00           C  
ATOM    226  O   CYS A  18       7.490  -5.154   1.373  1.00  0.00           O  
ATOM    227  CB  CYS A  18       7.637  -2.320   3.113  1.00  0.00           C  
ATOM    228  SG  CYS A  18       5.946  -2.176   3.777  1.00  0.00           S  
ATOM    229  H   CYS A  18       6.265  -1.411   0.906  1.00  0.00           H  
ATOM    230  HA  CYS A  18       8.728  -2.958   1.386  1.00  0.00           H  
ATOM    231  HB2 CYS A  18       8.171  -3.029   3.728  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       8.107  -1.351   3.198  1.00  0.00           H  
ATOM    233  N   GLY A  19       5.587  -3.957   1.461  1.00  0.00           N  
ATOM    234  CA  GLY A  19       4.742  -5.126   1.303  1.00  0.00           C  
ATOM    235  C   GLY A  19       4.037  -5.511   2.589  1.00  0.00           C  
ATOM    236  O   GLY A  19       4.645  -6.090   3.489  1.00  0.00           O  
ATOM    237  H   GLY A  19       5.180  -3.070   1.553  1.00  0.00           H  
ATOM    238  HA2 GLY A  19       4.000  -4.921   0.546  1.00  0.00           H  
ATOM    239  HA3 GLY A  19       5.352  -5.956   0.979  1.00  0.00           H  
ATOM    240  N   LYS A  20       2.752  -5.186   2.677  1.00  0.00           N  
ATOM    241  CA  LYS A  20       1.963  -5.501   3.862  1.00  0.00           C  
ATOM    242  C   LYS A  20       0.481  -5.612   3.516  1.00  0.00           C  
ATOM    243  O   LYS A  20      -0.046  -4.814   2.741  1.00  0.00           O  
ATOM    244  CB  LYS A  20       2.167  -4.429   4.935  1.00  0.00           C  
ATOM    245  CG  LYS A  20       1.446  -4.727   6.238  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.856  -3.761   7.337  1.00  0.00           C  
ATOM    247  CE  LYS A  20       3.053  -4.281   8.119  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       4.342  -3.830   7.525  1.00  0.00           N  
ATOM    249  H   LYS A  20       2.323  -4.725   1.926  1.00  0.00           H  
ATOM    250  HA  LYS A  20       2.303  -6.451   4.245  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       3.223  -4.343   5.144  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       1.806  -3.484   4.556  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       0.382  -4.642   6.078  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       1.686  -5.734   6.549  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.117  -2.812   6.891  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       1.025  -3.626   8.014  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       2.987  -3.919   9.134  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       3.024  -5.361   8.119  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       5.026  -4.613   7.519  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       4.736  -3.044   8.082  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       4.192  -3.507   6.549  1.00  0.00           H  
ATOM    262  N   ALA A  21      -0.185  -6.605   4.096  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -1.606  -6.817   3.851  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.457  -5.933   4.756  1.00  0.00           C  
ATOM    265  O   ALA A  21      -2.012  -5.508   5.822  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -1.963  -8.282   4.055  1.00  0.00           C  
ATOM    267  H   ALA A  21       0.291  -7.208   4.704  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -1.809  -6.563   2.821  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -2.132  -8.469   5.104  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -2.860  -8.514   3.498  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -1.151  -8.903   3.705  1.00  0.00           H  
ATOM    272  N   PHE A  22      -3.683  -5.658   4.323  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -4.596  -4.822   5.093  1.00  0.00           C  
ATOM    274  C   PHE A  22      -6.038  -5.296   4.928  1.00  0.00           C  
ATOM    275  O   PHE A  22      -6.322  -6.185   4.127  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -4.475  -3.361   4.657  1.00  0.00           C  
ATOM    277  CG  PHE A  22      -3.231  -2.686   5.162  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -3.154  -2.235   6.469  1.00  0.00           C  
ATOM    279  CD2 PHE A  22      -2.139  -2.504   4.329  1.00  0.00           C  
ATOM    280  CE1 PHE A  22      -2.012  -1.613   6.936  1.00  0.00           C  
ATOM    281  CE2 PHE A  22      -0.993  -1.884   4.790  1.00  0.00           C  
ATOM    282  CZ  PHE A  22      -0.929  -1.438   6.096  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.981  -6.027   3.464  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -4.321  -4.903   6.133  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -4.462  -3.314   3.579  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -5.326  -2.810   5.027  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -3.999  -2.371   7.128  1.00  0.00           H  
ATOM    288  HD2 PHE A  22      -2.188  -2.853   3.307  1.00  0.00           H  
ATOM    289  HE1 PHE A  22      -1.964  -1.266   7.957  1.00  0.00           H  
ATOM    290  HE2 PHE A  22      -0.149  -1.749   4.130  1.00  0.00           H  
ATOM    291  HZ  PHE A  22      -0.036  -0.952   6.458  1.00  0.00           H  
ATOM    292  N   GLY A  23      -6.943  -4.694   5.693  1.00  0.00           N  
ATOM    293  CA  GLY A  23      -8.344  -5.068   5.618  1.00  0.00           C  
ATOM    294  C   GLY A  23      -9.118  -4.216   4.632  1.00  0.00           C  
ATOM    295  O   GLY A  23      -9.697  -4.732   3.676  1.00  0.00           O  
ATOM    296  H   GLY A  23      -6.658  -3.991   6.314  1.00  0.00           H  
ATOM    297  HA2 GLY A  23      -8.414  -6.102   5.317  1.00  0.00           H  
ATOM    298  HA3 GLY A  23      -8.787  -4.957   6.597  1.00  0.00           H  
ATOM    299  N   ASP A  24      -9.131  -2.908   4.865  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -9.842  -1.983   3.990  1.00  0.00           C  
ATOM    301  C   ASP A  24      -8.862  -1.095   3.227  1.00  0.00           C  
ATOM    302  O   ASP A  24      -7.964  -0.496   3.817  1.00  0.00           O  
ATOM    303  CB  ASP A  24     -10.806  -1.117   4.802  1.00  0.00           C  
ATOM    304  CG  ASP A  24     -11.967  -1.915   5.363  1.00  0.00           C  
ATOM    305  OD1 ASP A  24     -12.732  -2.494   4.562  1.00  0.00           O  
ATOM    306  OD2 ASP A  24     -12.111  -1.961   6.602  1.00  0.00           O  
ATOM    307  H   ASP A  24      -8.651  -2.556   5.643  1.00  0.00           H  
ATOM    308  HA  ASP A  24     -10.407  -2.566   3.279  1.00  0.00           H  
ATOM    309  HB2 ASP A  24     -10.271  -0.669   5.627  1.00  0.00           H  
ATOM    310  HB3 ASP A  24     -11.201  -0.337   4.168  1.00  0.00           H  
ATOM    311  N   ASN A  25      -9.042  -1.018   1.913  1.00  0.00           N  
ATOM    312  CA  ASN A  25      -8.173  -0.206   1.069  1.00  0.00           C  
ATOM    313  C   ASN A  25      -7.985   1.187   1.663  1.00  0.00           C  
ATOM    314  O   ASN A  25      -6.867   1.698   1.732  1.00  0.00           O  
ATOM    315  CB  ASN A  25      -8.754  -0.096  -0.342  1.00  0.00           C  
ATOM    316  CG  ASN A  25      -7.825   0.631  -1.295  1.00  0.00           C  
ATOM    317  OD1 ASN A  25      -7.098   1.541  -0.897  1.00  0.00           O  
ATOM    318  ND2 ASN A  25      -7.846   0.232  -2.561  1.00  0.00           N  
ATOM    319  H   ASN A  25      -9.776  -1.520   1.500  1.00  0.00           H  
ATOM    320  HA  ASN A  25      -7.212  -0.694   1.016  1.00  0.00           H  
ATOM    321  HB2 ASN A  25      -8.931  -1.089  -0.730  1.00  0.00           H  
ATOM    322  HB3 ASN A  25      -9.689   0.441  -0.299  1.00  0.00           H  
ATOM    323 HD21 ASN A  25      -8.451  -0.500  -2.806  1.00  0.00           H  
ATOM    324 HD22 ASN A  25      -7.255   0.684  -3.199  1.00  0.00           H  
ATOM    325  N   SER A  26      -9.086   1.795   2.092  1.00  0.00           N  
ATOM    326  CA  SER A  26      -9.044   3.130   2.678  1.00  0.00           C  
ATOM    327  C   SER A  26      -7.761   3.331   3.478  1.00  0.00           C  
ATOM    328  O   SER A  26      -6.994   4.260   3.220  1.00  0.00           O  
ATOM    329  CB  SER A  26     -10.260   3.353   3.578  1.00  0.00           C  
ATOM    330  OG  SER A  26     -11.360   3.849   2.835  1.00  0.00           O  
ATOM    331  H   SER A  26      -9.948   1.336   2.009  1.00  0.00           H  
ATOM    332  HA  SER A  26      -9.067   3.847   1.871  1.00  0.00           H  
ATOM    333  HB2 SER A  26     -10.543   2.418   4.036  1.00  0.00           H  
ATOM    334  HB3 SER A  26     -10.009   4.069   4.347  1.00  0.00           H  
ATOM    335  HG  SER A  26     -11.276   3.578   1.918  1.00  0.00           H  
ATOM    336  N   SER A  27      -7.533   2.454   4.451  1.00  0.00           N  
ATOM    337  CA  SER A  27      -6.346   2.537   5.292  1.00  0.00           C  
ATOM    338  C   SER A  27      -5.094   2.167   4.503  1.00  0.00           C  
ATOM    339  O   SER A  27      -4.051   2.808   4.635  1.00  0.00           O  
ATOM    340  CB  SER A  27      -6.489   1.615   6.505  1.00  0.00           C  
ATOM    341  OG  SER A  27      -7.669   1.908   7.232  1.00  0.00           O  
ATOM    342  H   SER A  27      -8.182   1.736   4.607  1.00  0.00           H  
ATOM    343  HA  SER A  27      -6.252   3.556   5.635  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -6.531   0.589   6.171  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -5.637   1.746   7.156  1.00  0.00           H  
ATOM    346  HG  SER A  27      -7.473   1.917   8.171  1.00  0.00           H  
ATOM    347  N   CYS A  28      -5.205   1.129   3.682  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.082   0.671   2.870  1.00  0.00           C  
ATOM    349  C   CYS A  28      -3.264   1.853   2.359  1.00  0.00           C  
ATOM    350  O   CYS A  28      -2.046   1.901   2.535  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -4.585  -0.165   1.692  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.272  -0.973   0.748  1.00  0.00           S  
ATOM    353  H   CYS A  28      -6.062   0.657   3.619  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -3.452   0.056   3.495  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -5.244  -0.936   2.063  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -5.133   0.474   1.016  1.00  0.00           H  
ATOM    357  HG  CYS A  28      -2.173  -0.967   1.487  1.00  0.00           H  
ATOM    358  N   THR A  29      -3.941   2.804   1.724  1.00  0.00           N  
ATOM    359  CA  THR A  29      -3.278   3.984   1.184  1.00  0.00           C  
ATOM    360  C   THR A  29      -2.472   4.703   2.261  1.00  0.00           C  
ATOM    361  O   THR A  29      -1.313   5.056   2.049  1.00  0.00           O  
ATOM    362  CB  THR A  29      -4.292   4.970   0.574  1.00  0.00           C  
ATOM    363  OG1 THR A  29      -5.269   5.337   1.555  1.00  0.00           O  
ATOM    364  CG2 THR A  29      -4.985   4.356  -0.633  1.00  0.00           C  
ATOM    365  H   THR A  29      -4.911   2.708   1.616  1.00  0.00           H  
ATOM    366  HA  THR A  29      -2.606   3.661   0.402  1.00  0.00           H  
ATOM    367  HB  THR A  29      -3.763   5.856   0.255  1.00  0.00           H  
ATOM    368  HG1 THR A  29      -5.520   6.255   1.428  1.00  0.00           H  
ATOM    369 HG21 THR A  29      -4.683   4.881  -1.526  1.00  0.00           H  
ATOM    370 HG22 THR A  29      -6.055   4.435  -0.513  1.00  0.00           H  
ATOM    371 HG23 THR A  29      -4.707   3.315  -0.716  1.00  0.00           H  
ATOM    372  N   GLN A  30      -3.095   4.915   3.416  1.00  0.00           N  
ATOM    373  CA  GLN A  30      -2.434   5.592   4.526  1.00  0.00           C  
ATOM    374  C   GLN A  30      -1.051   5.001   4.778  1.00  0.00           C  
ATOM    375  O   GLN A  30      -0.056   5.724   4.830  1.00  0.00           O  
ATOM    376  CB  GLN A  30      -3.285   5.488   5.793  1.00  0.00           C  
ATOM    377  CG  GLN A  30      -3.116   6.668   6.737  1.00  0.00           C  
ATOM    378  CD  GLN A  30      -1.979   6.470   7.720  1.00  0.00           C  
ATOM    379  OE1 GLN A  30      -2.193   6.057   8.860  1.00  0.00           O  
ATOM    380  NE2 GLN A  30      -0.760   6.765   7.282  1.00  0.00           N  
ATOM    381  H   GLN A  30      -4.019   4.609   3.524  1.00  0.00           H  
ATOM    382  HA  GLN A  30      -2.324   6.632   4.261  1.00  0.00           H  
ATOM    383  HB2 GLN A  30      -4.325   5.427   5.510  1.00  0.00           H  
ATOM    384  HB3 GLN A  30      -3.011   4.588   6.324  1.00  0.00           H  
ATOM    385  HG2 GLN A  30      -2.917   7.554   6.153  1.00  0.00           H  
ATOM    386  HG3 GLN A  30      -4.033   6.802   7.292  1.00  0.00           H  
ATOM    387 HE21 GLN A  30      -0.665   7.091   6.362  1.00  0.00           H  
ATOM    388 HE22 GLN A  30      -0.007   6.648   7.896  1.00  0.00           H  
ATOM    389  N   HIS A  31      -0.996   3.682   4.936  1.00  0.00           N  
ATOM    390  CA  HIS A  31       0.266   2.994   5.183  1.00  0.00           C  
ATOM    391  C   HIS A  31       1.363   3.525   4.266  1.00  0.00           C  
ATOM    392  O   HIS A  31       2.484   3.778   4.707  1.00  0.00           O  
ATOM    393  CB  HIS A  31       0.099   1.488   4.977  1.00  0.00           C  
ATOM    394  CG  HIS A  31       1.397   0.756   4.829  1.00  0.00           C  
ATOM    395  ND1 HIS A  31       2.152   0.338   5.905  1.00  0.00           N  
ATOM    396  CD2 HIS A  31       2.072   0.365   3.723  1.00  0.00           C  
ATOM    397  CE1 HIS A  31       3.236  -0.276   5.467  1.00  0.00           C  
ATOM    398  NE2 HIS A  31       3.212  -0.273   4.146  1.00  0.00           N  
ATOM    399  H   HIS A  31      -1.823   3.160   4.884  1.00  0.00           H  
ATOM    400  HA  HIS A  31       0.550   3.179   6.208  1.00  0.00           H  
ATOM    401  HB2 HIS A  31      -0.422   1.071   5.826  1.00  0.00           H  
ATOM    402  HB3 HIS A  31      -0.484   1.316   4.083  1.00  0.00           H  
ATOM    403  HD1 HIS A  31       1.927   0.473   6.849  1.00  0.00           H  
ATOM    404  HD2 HIS A  31       1.772   0.526   2.697  1.00  0.00           H  
ATOM    405  HE1 HIS A  31       4.011  -0.708   6.083  1.00  0.00           H  
ATOM    406  N   GLN A  32       1.033   3.692   2.989  1.00  0.00           N  
ATOM    407  CA  GLN A  32       1.991   4.192   2.011  1.00  0.00           C  
ATOM    408  C   GLN A  32       2.649   5.477   2.502  1.00  0.00           C  
ATOM    409  O   GLN A  32       3.837   5.706   2.270  1.00  0.00           O  
ATOM    410  CB  GLN A  32       1.300   4.439   0.669  1.00  0.00           C  
ATOM    411  CG  GLN A  32       2.265   4.758  -0.462  1.00  0.00           C  
ATOM    412  CD  GLN A  32       1.624   5.581  -1.561  1.00  0.00           C  
ATOM    413  OE1 GLN A  32       1.175   5.044  -2.575  1.00  0.00           O  
ATOM    414  NE2 GLN A  32       1.576   6.894  -1.367  1.00  0.00           N  
ATOM    415  H   GLN A  32       0.123   3.473   2.699  1.00  0.00           H  
ATOM    416  HA  GLN A  32       2.754   3.439   1.880  1.00  0.00           H  
ATOM    417  HB2 GLN A  32       0.740   3.557   0.398  1.00  0.00           H  
ATOM    418  HB3 GLN A  32       0.619   5.270   0.776  1.00  0.00           H  
ATOM    419  HG2 GLN A  32       3.101   5.311  -0.061  1.00  0.00           H  
ATOM    420  HG3 GLN A  32       2.619   3.830  -0.887  1.00  0.00           H  
ATOM    421 HE21 GLN A  32       1.954   7.252  -0.536  1.00  0.00           H  
ATOM    422 HE22 GLN A  32       1.168   7.450  -2.061  1.00  0.00           H  
ATOM    423  N   ARG A  33       1.871   6.313   3.181  1.00  0.00           N  
ATOM    424  CA  ARG A  33       2.378   7.576   3.703  1.00  0.00           C  
ATOM    425  C   ARG A  33       3.732   7.381   4.380  1.00  0.00           C  
ATOM    426  O   ARG A  33       4.640   8.198   4.224  1.00  0.00           O  
ATOM    427  CB  ARG A  33       1.382   8.179   4.696  1.00  0.00           C  
ATOM    428  CG  ARG A  33       0.070   8.606   4.059  1.00  0.00           C  
ATOM    429  CD  ARG A  33      -0.563   9.766   4.811  1.00  0.00           C  
ATOM    430  NE  ARG A  33      -1.952   9.983   4.415  1.00  0.00           N  
ATOM    431  CZ  ARG A  33      -2.688  11.002   4.844  1.00  0.00           C  
ATOM    432  NH1 ARG A  33      -2.170  11.894   5.676  1.00  0.00           N  
ATOM    433  NH2 ARG A  33      -3.945  11.131   4.438  1.00  0.00           N  
ATOM    434  H   ARG A  33       0.932   6.075   3.334  1.00  0.00           H  
ATOM    435  HA  ARG A  33       2.499   8.255   2.872  1.00  0.00           H  
ATOM    436  HB2 ARG A  33       1.164   7.447   5.459  1.00  0.00           H  
ATOM    437  HB3 ARG A  33       1.832   9.045   5.157  1.00  0.00           H  
ATOM    438  HG2 ARG A  33       0.258   8.913   3.040  1.00  0.00           H  
ATOM    439  HG3 ARG A  33      -0.612   7.769   4.065  1.00  0.00           H  
ATOM    440  HD2 ARG A  33      -0.529   9.553   5.869  1.00  0.00           H  
ATOM    441  HD3 ARG A  33       0.004  10.662   4.607  1.00  0.00           H  
ATOM    442  HE  ARG A  33      -2.355   9.335   3.800  1.00  0.00           H  
ATOM    443 HH11 ARG A  33      -1.223  11.800   5.983  1.00  0.00           H  
ATOM    444 HH12 ARG A  33      -2.726  12.662   5.996  1.00  0.00           H  
ATOM    445 HH21 ARG A  33      -4.339  10.461   3.810  1.00  0.00           H  
ATOM    446 HH22 ARG A  33      -4.498  11.899   4.761  1.00  0.00           H  
ATOM    447  N   LEU A  34       3.860   6.293   5.131  1.00  0.00           N  
ATOM    448  CA  LEU A  34       5.102   5.989   5.832  1.00  0.00           C  
ATOM    449  C   LEU A  34       6.307   6.191   4.918  1.00  0.00           C  
ATOM    450  O   LEU A  34       7.183   7.010   5.200  1.00  0.00           O  
ATOM    451  CB  LEU A  34       5.079   4.551   6.353  1.00  0.00           C  
ATOM    452  CG  LEU A  34       4.297   4.318   7.646  1.00  0.00           C  
ATOM    453  CD1 LEU A  34       5.089   4.814   8.846  1.00  0.00           C  
ATOM    454  CD2 LEU A  34       2.940   5.004   7.580  1.00  0.00           C  
ATOM    455  H   LEU A  34       3.102   5.678   5.217  1.00  0.00           H  
ATOM    456  HA  LEU A  34       5.184   6.665   6.670  1.00  0.00           H  
ATOM    457  HB2 LEU A  34       4.643   3.929   5.587  1.00  0.00           H  
ATOM    458  HB3 LEU A  34       6.101   4.245   6.524  1.00  0.00           H  
ATOM    459  HG  LEU A  34       4.130   3.257   7.773  1.00  0.00           H  
ATOM    460 HD11 LEU A  34       5.233   4.002   9.543  1.00  0.00           H  
ATOM    461 HD12 LEU A  34       4.547   5.613   9.330  1.00  0.00           H  
ATOM    462 HD13 LEU A  34       6.051   5.180   8.515  1.00  0.00           H  
ATOM    463 HD21 LEU A  34       2.415   4.853   8.511  1.00  0.00           H  
ATOM    464 HD22 LEU A  34       2.364   4.584   6.769  1.00  0.00           H  
ATOM    465 HD23 LEU A  34       3.080   6.062   7.412  1.00  0.00           H  
ATOM    466  N   HIS A  35       6.343   5.442   3.821  1.00  0.00           N  
ATOM    467  CA  HIS A  35       7.439   5.541   2.864  1.00  0.00           C  
ATOM    468  C   HIS A  35       7.354   6.844   2.074  1.00  0.00           C  
ATOM    469  O   HIS A  35       8.364   7.510   1.843  1.00  0.00           O  
ATOM    470  CB  HIS A  35       7.418   4.349   1.907  1.00  0.00           C  
ATOM    471  CG  HIS A  35       6.857   3.101   2.517  1.00  0.00           C  
ATOM    472  ND1 HIS A  35       7.634   2.168   3.170  1.00  0.00           N  
ATOM    473  CD2 HIS A  35       5.587   2.636   2.572  1.00  0.00           C  
ATOM    474  CE1 HIS A  35       6.867   1.182   3.600  1.00  0.00           C  
ATOM    475  NE2 HIS A  35       5.620   1.442   3.250  1.00  0.00           N  
ATOM    476  H   HIS A  35       5.616   4.808   3.651  1.00  0.00           H  
ATOM    477  HA  HIS A  35       8.365   5.531   3.418  1.00  0.00           H  
ATOM    478  HB2 HIS A  35       6.814   4.597   1.046  1.00  0.00           H  
ATOM    479  HB3 HIS A  35       8.427   4.136   1.584  1.00  0.00           H  
ATOM    480  HD1 HIS A  35       8.604   2.220   3.299  1.00  0.00           H  
ATOM    481  HD2 HIS A  35       4.710   3.115   2.160  1.00  0.00           H  
ATOM    482  HE1 HIS A  35       7.201   0.311   4.144  1.00  0.00           H  
ATOM    483  N   THR A  36       6.142   7.201   1.660  1.00  0.00           N  
ATOM    484  CA  THR A  36       5.925   8.422   0.894  1.00  0.00           C  
ATOM    485  C   THR A  36       4.908   9.328   1.579  1.00  0.00           C  
ATOM    486  O   THR A  36       3.743   9.378   1.186  1.00  0.00           O  
ATOM    487  CB  THR A  36       5.439   8.111  -0.534  1.00  0.00           C  
ATOM    488  OG1 THR A  36       6.296   7.138  -1.142  1.00  0.00           O  
ATOM    489  CG2 THR A  36       5.413   9.373  -1.383  1.00  0.00           C  
ATOM    490  H   THR A  36       5.377   6.629   1.875  1.00  0.00           H  
ATOM    491  HA  THR A  36       6.869   8.945   0.825  1.00  0.00           H  
ATOM    492  HB  THR A  36       4.437   7.712  -0.477  1.00  0.00           H  
ATOM    493  HG1 THR A  36       6.157   6.284  -0.725  1.00  0.00           H  
ATOM    494 HG21 THR A  36       4.416   9.786  -1.382  1.00  0.00           H  
ATOM    495 HG22 THR A  36       5.701   9.131  -2.396  1.00  0.00           H  
ATOM    496 HG23 THR A  36       6.103  10.096  -0.975  1.00  0.00           H  
ATOM    497  N   GLY A  37       5.356  10.043   2.607  1.00  0.00           N  
ATOM    498  CA  GLY A  37       4.471  10.937   3.330  1.00  0.00           C  
ATOM    499  C   GLY A  37       5.145  11.577   4.527  1.00  0.00           C  
ATOM    500  O   GLY A  37       6.369  11.707   4.562  1.00  0.00           O  
ATOM    501  H   GLY A  37       6.295   9.962   2.876  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       4.137  11.715   2.660  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       3.613  10.378   3.672  1.00  0.00           H  
ATOM    504  N   GLN A  38       4.346  11.979   5.510  1.00  0.00           N  
ATOM    505  CA  GLN A  38       4.874  12.611   6.713  1.00  0.00           C  
ATOM    506  C   GLN A  38       5.463  13.981   6.395  1.00  0.00           C  
ATOM    507  O   GLN A  38       6.620  14.259   6.712  1.00  0.00           O  
ATOM    508  CB  GLN A  38       5.939  11.721   7.357  1.00  0.00           C  
ATOM    509  CG  GLN A  38       6.360  12.182   8.743  1.00  0.00           C  
ATOM    510  CD  GLN A  38       5.178  12.545   9.621  1.00  0.00           C  
ATOM    511  OE1 GLN A  38       4.212  11.789   9.726  1.00  0.00           O  
ATOM    512  NE2 GLN A  38       5.250  13.708  10.259  1.00  0.00           N  
ATOM    513  H   GLN A  38       3.379  11.847   5.424  1.00  0.00           H  
ATOM    514  HA  GLN A  38       4.056  12.737   7.407  1.00  0.00           H  
ATOM    515  HB2 GLN A  38       5.551  10.717   7.437  1.00  0.00           H  
ATOM    516  HB3 GLN A  38       6.813  11.712   6.724  1.00  0.00           H  
ATOM    517  HG2 GLN A  38       6.912  11.387   9.221  1.00  0.00           H  
ATOM    518  HG3 GLN A  38       6.995  13.050   8.642  1.00  0.00           H  
ATOM    519 HE21 GLN A  38       6.050  14.259  10.127  1.00  0.00           H  
ATOM    520 HE22 GLN A  38       4.500  13.968  10.833  1.00  0.00           H  
ATOM    521  N   ARG A  39       4.661  14.833   5.765  1.00  0.00           N  
ATOM    522  CA  ARG A  39       5.104  16.174   5.402  1.00  0.00           C  
ATOM    523  C   ARG A  39       6.316  16.114   4.477  1.00  0.00           C  
ATOM    524  O   ARG A  39       7.356  16.720   4.736  1.00  0.00           O  
ATOM    525  CB  ARG A  39       5.447  16.978   6.658  1.00  0.00           C  
ATOM    526  CG  ARG A  39       4.268  17.751   7.226  1.00  0.00           C  
ATOM    527  CD  ARG A  39       4.532  18.196   8.656  1.00  0.00           C  
ATOM    528  NE  ARG A  39       5.290  19.443   8.710  1.00  0.00           N  
ATOM    529  CZ  ARG A  39       6.615  19.501   8.641  1.00  0.00           C  
ATOM    530  NH1 ARG A  39       7.325  18.388   8.516  1.00  0.00           N  
ATOM    531  NH2 ARG A  39       7.233  20.674   8.697  1.00  0.00           N  
ATOM    532  H   ARG A  39       3.749  14.554   5.539  1.00  0.00           H  
ATOM    533  HA  ARG A  39       4.294  16.662   4.883  1.00  0.00           H  
ATOM    534  HB2 ARG A  39       5.805  16.301   7.419  1.00  0.00           H  
ATOM    535  HB3 ARG A  39       6.229  17.682   6.417  1.00  0.00           H  
ATOM    536  HG2 ARG A  39       4.094  18.624   6.616  1.00  0.00           H  
ATOM    537  HG3 ARG A  39       3.394  17.118   7.211  1.00  0.00           H  
ATOM    538  HD2 ARG A  39       3.585  18.341   9.155  1.00  0.00           H  
ATOM    539  HD3 ARG A  39       5.091  17.424   9.162  1.00  0.00           H  
ATOM    540  HE  ARG A  39       4.785  20.278   8.802  1.00  0.00           H  
ATOM    541 HH11 ARG A  39       6.862  17.503   8.472  1.00  0.00           H  
ATOM    542 HH12 ARG A  39       8.323  18.434   8.463  1.00  0.00           H  
ATOM    543 HH21 ARG A  39       6.702  21.515   8.791  1.00  0.00           H  
ATOM    544 HH22 ARG A  39       8.231  20.716   8.645  1.00  0.00           H  
ATOM    545  N   PRO A  40       6.181  15.365   3.373  1.00  0.00           N  
ATOM    546  CA  PRO A  40       7.255  15.207   2.387  1.00  0.00           C  
ATOM    547  C   PRO A  40       7.516  16.490   1.604  1.00  0.00           C  
ATOM    548  O   PRO A  40       6.977  16.684   0.514  1.00  0.00           O  
ATOM    549  CB  PRO A  40       6.726  14.112   1.458  1.00  0.00           C  
ATOM    550  CG  PRO A  40       5.243  14.193   1.583  1.00  0.00           C  
ATOM    551  CD  PRO A  40       4.970  14.614   3.001  1.00  0.00           C  
ATOM    552  HA  PRO A  40       8.173  14.877   2.850  1.00  0.00           H  
ATOM    553  HB2 PRO A  40       7.048  14.309   0.445  1.00  0.00           H  
ATOM    554  HB3 PRO A  40       7.097  13.151   1.780  1.00  0.00           H  
ATOM    555  HG2 PRO A  40       4.855  14.925   0.893  1.00  0.00           H  
ATOM    556  HG3 PRO A  40       4.806  13.224   1.390  1.00  0.00           H  
ATOM    557  HD2 PRO A  40       4.096  15.247   3.044  1.00  0.00           H  
ATOM    558  HD3 PRO A  40       4.844  13.749   3.634  1.00  0.00           H  
ATOM    559  N   SER A  41       8.345  17.363   2.167  1.00  0.00           N  
ATOM    560  CA  SER A  41       8.675  18.629   1.523  1.00  0.00           C  
ATOM    561  C   SER A  41      10.176  18.737   1.274  1.00  0.00           C  
ATOM    562  O   SER A  41      10.611  19.172   0.208  1.00  0.00           O  
ATOM    563  CB  SER A  41       8.203  19.802   2.384  1.00  0.00           C  
ATOM    564  OG  SER A  41       6.792  19.803   2.515  1.00  0.00           O  
ATOM    565  H   SER A  41       8.743  17.151   3.037  1.00  0.00           H  
ATOM    566  HA  SER A  41       8.162  18.661   0.573  1.00  0.00           H  
ATOM    567  HB2 SER A  41       8.644  19.724   3.366  1.00  0.00           H  
ATOM    568  HB3 SER A  41       8.511  20.729   1.924  1.00  0.00           H  
ATOM    569  HG  SER A  41       6.476  20.708   2.566  1.00  0.00           H  
ATOM    570  N   GLY A  42      10.965  18.338   2.268  1.00  0.00           N  
ATOM    571  CA  GLY A  42      12.409  18.398   2.139  1.00  0.00           C  
ATOM    572  C   GLY A  42      13.122  17.683   3.269  1.00  0.00           C  
ATOM    573  O   GLY A  42      12.660  17.666   4.410  1.00  0.00           O  
ATOM    574  H   GLY A  42      10.562  18.000   3.095  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      12.695  17.944   1.202  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      12.716  19.434   2.133  1.00  0.00           H  
ATOM    577  N   PRO A  43      14.276  17.075   2.955  1.00  0.00           N  
ATOM    578  CA  PRO A  43      15.078  16.343   3.940  1.00  0.00           C  
ATOM    579  C   PRO A  43      15.731  17.269   4.960  1.00  0.00           C  
ATOM    580  O   PRO A  43      16.297  16.814   5.953  1.00  0.00           O  
ATOM    581  CB  PRO A  43      16.144  15.652   3.085  1.00  0.00           C  
ATOM    582  CG  PRO A  43      16.260  16.500   1.866  1.00  0.00           C  
ATOM    583  CD  PRO A  43      14.886  17.055   1.615  1.00  0.00           C  
ATOM    584  HA  PRO A  43      14.490  15.598   4.456  1.00  0.00           H  
ATOM    585  HB2 PRO A  43      17.076  15.613   3.631  1.00  0.00           H  
ATOM    586  HB3 PRO A  43      15.821  14.651   2.841  1.00  0.00           H  
ATOM    587  HG2 PRO A  43      16.962  17.301   2.042  1.00  0.00           H  
ATOM    588  HG3 PRO A  43      16.579  15.897   1.029  1.00  0.00           H  
ATOM    589  HD2 PRO A  43      14.950  18.053   1.206  1.00  0.00           H  
ATOM    590  HD3 PRO A  43      14.333  16.408   0.950  1.00  0.00           H  
ATOM    591  N   SER A  44      15.648  18.572   4.708  1.00  0.00           N  
ATOM    592  CA  SER A  44      16.234  19.562   5.603  1.00  0.00           C  
ATOM    593  C   SER A  44      15.307  19.846   6.781  1.00  0.00           C  
ATOM    594  O   SER A  44      14.180  19.354   6.830  1.00  0.00           O  
ATOM    595  CB  SER A  44      16.524  20.859   4.844  1.00  0.00           C  
ATOM    596  OG  SER A  44      17.596  20.688   3.933  1.00  0.00           O  
ATOM    597  H   SER A  44      15.184  18.873   3.899  1.00  0.00           H  
ATOM    598  HA  SER A  44      17.163  19.160   5.979  1.00  0.00           H  
ATOM    599  HB2 SER A  44      15.644  21.155   4.294  1.00  0.00           H  
ATOM    600  HB3 SER A  44      16.786  21.634   5.549  1.00  0.00           H  
ATOM    601  HG  SER A  44      17.601  21.414   3.305  1.00  0.00           H  
ATOM    602  N   SER A  45      15.791  20.643   7.728  1.00  0.00           N  
ATOM    603  CA  SER A  45      15.008  20.989   8.909  1.00  0.00           C  
ATOM    604  C   SER A  45      15.208  22.455   9.281  1.00  0.00           C  
ATOM    605  O   SER A  45      16.258  23.038   9.015  1.00  0.00           O  
ATOM    606  CB  SER A  45      15.399  20.094  10.087  1.00  0.00           C  
ATOM    607  OG  SER A  45      14.658  20.427  11.248  1.00  0.00           O  
ATOM    608  H   SER A  45      16.697  21.004   7.632  1.00  0.00           H  
ATOM    609  HA  SER A  45      13.967  20.828   8.675  1.00  0.00           H  
ATOM    610  HB2 SER A  45      15.204  19.064   9.833  1.00  0.00           H  
ATOM    611  HB3 SER A  45      16.451  20.220  10.297  1.00  0.00           H  
ATOM    612  HG  SER A  45      13.742  20.163  11.130  1.00  0.00           H  
ATOM    613  N   GLY A  46      14.190  23.046   9.900  1.00  0.00           N  
ATOM    614  CA  GLY A  46      14.272  24.439  10.300  1.00  0.00           C  
ATOM    615  C   GLY A  46      12.914  25.030  10.623  1.00  0.00           C  
ATOM    616  O   GLY A  46      12.024  24.985   9.776  1.00  0.00           O  
ATOM    617  H   GLY A  46      13.377  22.532  10.087  1.00  0.00           H  
ATOM    618  HA2 GLY A  46      14.904  24.515  11.172  1.00  0.00           H  
ATOM    619  HA3 GLY A  46      14.716  25.007   9.495  1.00  0.00           H  
TER     620      GLY A  46                                                      
HETATM  621 ZN    ZN A 181       4.800  -0.399   2.798  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       0.547 -24.314 -16.615  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.125 -23.096 -16.079  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.382 -23.183 -14.588  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.081 -24.084 -14.124  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.049 -25.154 -16.568  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.059 -22.900 -16.584  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.447 -22.276 -16.268  1.00  0.00           H  
ATOM      8  N   SER A   2       0.818 -22.244 -13.835  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.994 -22.216 -12.388  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.300 -22.594 -11.675  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.353 -22.005 -11.921  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.452 -20.828 -11.936  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.604 -20.413 -12.649  1.00  0.00           O  
ATOM     14  H   SER A   2       0.272 -21.552 -14.264  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.756 -22.938 -12.133  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.660 -20.116 -12.110  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.687 -20.855 -10.881  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.382 -20.539 -12.102  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.214 -23.582 -10.790  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.379 -24.043 -10.043  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.303 -23.595  -8.587  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.218 -23.465  -8.021  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.486 -25.568 -10.114  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.448 -26.187  -9.374  1.00  0.00           O  
ATOM     25  H   SER A   3       0.653 -24.013 -10.638  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.257 -23.608 -10.497  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.436 -25.879  -9.708  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.415 -25.883 -11.145  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.083 -26.915  -9.882  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.465 -23.358  -7.986  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.510 -22.926  -6.601  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.859 -23.178  -5.958  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.565 -24.116  -6.328  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.299 -23.478  -8.487  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.753 -23.458  -6.045  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.296 -21.868  -6.559  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.218 -22.339  -4.992  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.490 -22.478  -4.292  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.975 -21.128  -3.773  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.180 -20.218  -3.541  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.352 -23.464  -3.131  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.860 -24.715  -3.580  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.612 -21.610  -4.742  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.215 -22.862  -4.995  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.666 -23.062  -2.400  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.319 -23.614  -2.672  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.116 -24.981  -3.034  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.287 -21.007  -3.594  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.880 -19.767  -3.106  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.980 -19.107  -2.065  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.729 -17.904  -2.120  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.260 -20.040  -2.504  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.179 -20.988  -1.453  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.869 -21.768  -3.797  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.989 -19.099  -3.946  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.667 -19.120  -2.112  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.914 -20.426  -3.271  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.583 -20.623  -0.661  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.498 -19.905  -1.117  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.631 -19.381  -0.077  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.194 -18.132   0.572  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.325 -17.733   0.293  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.732 -20.856  -1.124  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.498 -20.139   0.680  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.670 -19.146  -0.510  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.404 -17.513   1.443  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.830 -16.303   2.136  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.344 -15.054   1.411  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.281 -14.518   1.722  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.313 -16.276   3.587  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.611 -17.516   4.237  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.940 -15.127   4.363  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.513 -17.879   1.624  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.910 -16.297   2.161  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.242 -16.135   3.568  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.633 -17.382   5.188  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.968 -14.246   3.741  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.352 -14.926   5.246  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.946 -15.395   4.652  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.131 -14.593   0.444  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.763 -13.408  -0.310  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.907 -12.421  -0.432  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.792 -12.588  -1.270  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.968 -15.061   0.240  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.934 -12.924   0.183  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.455 -13.707  -1.301  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.889 -11.390   0.408  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.934 -10.373   0.391  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.913  -9.593  -0.920  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.952  -9.147  -1.408  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.764  -9.415   1.571  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.340  -8.913   1.747  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.502  -9.828   2.618  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.090 -10.582   3.423  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.260  -9.791   2.497  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.156 -11.312   1.053  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.886 -10.875   0.481  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.409  -8.562   1.423  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.057  -9.924   2.477  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.875  -8.842   0.775  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.371  -7.934   2.202  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.722  -9.429  -1.485  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.562  -8.703  -2.740  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.148  -8.867  -3.287  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.172  -8.941  -2.540  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.874  -7.219  -2.537  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.175  -6.610  -1.333  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.815  -6.044  -1.706  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.292  -5.098  -0.635  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.996  -3.786  -0.663  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.929  -9.808  -1.048  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.261  -9.115  -3.452  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.567  -6.675  -3.418  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.940  -7.102  -2.404  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.787  -5.814  -0.937  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.043  -7.374  -0.580  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.115  -6.859  -1.823  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.902  -5.505  -2.639  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.437  -5.554   0.332  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.238  -4.935  -0.802  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.494  -3.628   0.236  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.689  -3.769  -1.439  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.312  -3.017  -0.808  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.032  -8.922  -4.622  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.740  -9.075  -5.299  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.871  -7.828  -5.177  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.701  -7.910  -4.803  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.131  -9.314  -6.759  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.469  -8.673  -6.903  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.152  -8.839  -5.574  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.196  -9.930  -4.926  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.400  -8.854  -7.410  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -4.178 -10.374  -6.954  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.351  -7.626  -7.136  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.032  -9.171  -7.678  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.777  -7.984  -5.361  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.736  -9.748  -5.561  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.450  -6.675  -5.493  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.727  -5.411  -5.421  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.281  -5.120  -3.991  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.974  -4.436  -3.239  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -3.603  -4.268  -5.936  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.924  -4.143  -5.211  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.006  -4.945  -5.554  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.090  -3.224  -4.183  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.215  -4.833  -4.894  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -6.294  -3.106  -3.517  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.354  -3.913  -3.876  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.556  -3.800  -3.216  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.386  -6.674  -5.784  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.853  -5.493  -6.049  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.072  -3.336  -5.820  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.813  -4.429  -6.984  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.893  -5.665  -6.351  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.258  -2.593  -3.903  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.044  -5.465  -5.175  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -6.404  -2.386  -2.720  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.600  -2.947  -2.776  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.117  -5.644  -3.624  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.574  -5.441  -2.286  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.642  -4.521  -2.326  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.304  -4.394  -3.357  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.190  -6.783  -1.659  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.104  -6.744  -0.143  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.123  -8.142   0.453  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.281  -8.715   0.574  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.689  -9.449  -0.655  1.00  0.00           N  
ATOM    168  H   LYS A  14      -0.609  -6.181  -4.269  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.341  -4.978  -1.683  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.928  -7.521  -1.938  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.772  -7.085  -2.046  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.814  -6.255   0.144  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.947  -6.187   0.242  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.568  -8.099   1.436  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.712  -8.787  -0.184  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.973  -7.904   0.746  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.307  -9.393   1.414  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.170 -10.347  -0.725  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.709  -9.651  -0.628  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       1.483  -8.876  -1.498  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.932  -3.881  -1.198  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.069  -2.974  -1.104  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.338  -3.633  -1.638  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.895  -4.531  -1.007  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.281  -2.537   0.347  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.734  -1.468   0.597  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.367  -4.023  -0.409  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.851  -2.104  -1.704  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.410  -1.990   0.680  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.406  -3.414   0.965  1.00  0.00           H  
ATOM    191  N   MET A  16       3.787  -3.181  -2.804  1.00  0.00           N  
ATOM    192  CA  MET A  16       4.990  -3.726  -3.422  1.00  0.00           C  
ATOM    193  C   MET A  16       6.229  -2.961  -2.968  1.00  0.00           C  
ATOM    194  O   MET A  16       7.326  -3.177  -3.482  1.00  0.00           O  
ATOM    195  CB  MET A  16       4.875  -3.675  -4.946  1.00  0.00           C  
ATOM    196  CG  MET A  16       5.854  -4.591  -5.661  1.00  0.00           C  
ATOM    197  SD  MET A  16       5.249  -6.284  -5.798  1.00  0.00           S  
ATOM    198  CE  MET A  16       6.755  -7.207  -5.498  1.00  0.00           C  
ATOM    199  H   MET A  16       3.300  -2.464  -3.259  1.00  0.00           H  
ATOM    200  HA  MET A  16       5.084  -4.756  -3.111  1.00  0.00           H  
ATOM    201  HB2 MET A  16       3.873  -3.963  -5.229  1.00  0.00           H  
ATOM    202  HB3 MET A  16       5.056  -2.663  -5.276  1.00  0.00           H  
ATOM    203  HG2 MET A  16       6.028  -4.206  -6.655  1.00  0.00           H  
ATOM    204  HG3 MET A  16       6.784  -4.599  -5.112  1.00  0.00           H  
ATOM    205  HE1 MET A  16       7.110  -7.001  -4.499  1.00  0.00           H  
ATOM    206  HE2 MET A  16       6.555  -8.264  -5.598  1.00  0.00           H  
ATOM    207  HE3 MET A  16       7.506  -6.913  -6.216  1.00  0.00           H  
ATOM    208  N   GLU A  17       6.046  -2.065  -2.003  1.00  0.00           N  
ATOM    209  CA  GLU A  17       7.150  -1.267  -1.482  1.00  0.00           C  
ATOM    210  C   GLU A  17       7.881  -2.011  -0.368  1.00  0.00           C  
ATOM    211  O   GLU A  17       9.105  -2.143  -0.393  1.00  0.00           O  
ATOM    212  CB  GLU A  17       6.635   0.076  -0.961  1.00  0.00           C  
ATOM    213  CG  GLU A  17       7.700   0.906  -0.264  1.00  0.00           C  
ATOM    214  CD  GLU A  17       8.547   1.705  -1.236  1.00  0.00           C  
ATOM    215  OE1 GLU A  17       8.098   2.791  -1.659  1.00  0.00           O  
ATOM    216  OE2 GLU A  17       9.657   1.245  -1.574  1.00  0.00           O  
ATOM    217  H   GLU A  17       5.147  -1.938  -1.633  1.00  0.00           H  
ATOM    218  HA  GLU A  17       7.840  -1.088  -2.292  1.00  0.00           H  
ATOM    219  HB2 GLU A  17       6.250   0.648  -1.792  1.00  0.00           H  
ATOM    220  HB3 GLU A  17       5.835  -0.106  -0.259  1.00  0.00           H  
ATOM    221  HG2 GLU A  17       7.216   1.592   0.416  1.00  0.00           H  
ATOM    222  HG3 GLU A  17       8.346   0.245   0.294  1.00  0.00           H  
ATOM    223  N   CYS A  18       7.121  -2.495   0.610  1.00  0.00           N  
ATOM    224  CA  CYS A  18       7.695  -3.224   1.734  1.00  0.00           C  
ATOM    225  C   CYS A  18       7.067  -4.609   1.861  1.00  0.00           C  
ATOM    226  O   CYS A  18       7.760  -5.598   2.096  1.00  0.00           O  
ATOM    227  CB  CYS A  18       7.494  -2.441   3.033  1.00  0.00           C  
ATOM    228  SG  CYS A  18       5.767  -2.386   3.609  1.00  0.00           S  
ATOM    229  H   CYS A  18       6.151  -2.357   0.574  1.00  0.00           H  
ATOM    230  HA  CYS A  18       8.752  -3.338   1.552  1.00  0.00           H  
ATOM    231  HB2 CYS A  18       8.086  -2.896   3.814  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       7.825  -1.423   2.885  1.00  0.00           H  
ATOM    233  N   GLY A  19       5.748  -4.672   1.702  1.00  0.00           N  
ATOM    234  CA  GLY A  19       5.048  -5.940   1.802  1.00  0.00           C  
ATOM    235  C   GLY A  19       4.136  -6.005   3.011  1.00  0.00           C  
ATOM    236  O   GLY A  19       4.245  -6.916   3.832  1.00  0.00           O  
ATOM    237  H   GLY A  19       5.246  -3.851   1.516  1.00  0.00           H  
ATOM    238  HA2 GLY A  19       4.457  -6.083   0.910  1.00  0.00           H  
ATOM    239  HA3 GLY A  19       5.776  -6.735   1.871  1.00  0.00           H  
ATOM    240  N   LYS A  20       3.235  -5.035   3.123  1.00  0.00           N  
ATOM    241  CA  LYS A  20       2.300  -4.985   4.241  1.00  0.00           C  
ATOM    242  C   LYS A  20       0.869  -5.210   3.763  1.00  0.00           C  
ATOM    243  O   LYS A  20       0.384  -4.510   2.875  1.00  0.00           O  
ATOM    244  CB  LYS A  20       2.403  -3.637   4.958  1.00  0.00           C  
ATOM    245  CG  LYS A  20       2.078  -3.710   6.440  1.00  0.00           C  
ATOM    246  CD  LYS A  20       0.587  -3.877   6.676  1.00  0.00           C  
ATOM    247  CE  LYS A  20       0.299  -4.404   8.073  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       0.321  -5.892   8.120  1.00  0.00           N  
ATOM    249  H   LYS A  20       3.198  -4.336   2.436  1.00  0.00           H  
ATOM    250  HA  LYS A  20       2.565  -5.771   4.931  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       3.410  -3.261   4.850  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       1.717  -2.942   4.495  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       2.596  -4.554   6.872  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       2.410  -2.799   6.917  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       0.103  -2.918   6.559  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       0.191  -4.572   5.950  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       1.047  -4.020   8.750  1.00  0.00           H  
ATOM    258  HE3 LYS A  20      -0.677  -4.058   8.381  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       0.984  -6.217   8.853  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       0.623  -6.274   7.200  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20      -0.627  -6.258   8.339  1.00  0.00           H  
ATOM    262  N   ALA A  21       0.199  -6.190   4.360  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -1.178  -6.505   3.997  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.159  -5.593   4.725  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.929  -5.204   5.870  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -1.484  -7.964   4.304  1.00  0.00           C  
ATOM    267  H   ALA A  21       0.640  -6.713   5.061  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -1.285  -6.356   2.932  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -0.899  -8.598   3.654  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -1.234  -8.174   5.333  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -2.535  -8.153   4.142  1.00  0.00           H  
ATOM    272  N   PHE A  22      -3.254  -5.254   4.053  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -4.271  -4.385   4.635  1.00  0.00           C  
ATOM    274  C   PHE A  22      -5.659  -5.002   4.495  1.00  0.00           C  
ATOM    275  O   PHE A  22      -5.819  -6.072   3.909  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -4.241  -3.010   3.965  1.00  0.00           C  
ATOM    277  CG  PHE A  22      -2.865  -2.573   3.553  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -1.930  -2.196   4.504  1.00  0.00           C  
ATOM    279  CD2 PHE A  22      -2.505  -2.539   2.215  1.00  0.00           C  
ATOM    280  CE1 PHE A  22      -0.662  -1.793   4.127  1.00  0.00           C  
ATOM    281  CE2 PHE A  22      -1.239  -2.137   1.833  1.00  0.00           C  
ATOM    282  CZ  PHE A  22      -0.316  -1.765   2.791  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.382  -5.596   3.143  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -4.045  -4.270   5.684  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -4.859  -3.035   3.080  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -4.633  -2.274   4.652  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -2.198  -2.219   5.550  1.00  0.00           H  
ATOM    288  HD2 PHE A  22      -3.227  -2.831   1.465  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       0.057  -1.502   4.878  1.00  0.00           H  
ATOM    290  HE2 PHE A  22      -0.972  -2.117   0.787  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       0.673  -1.450   2.494  1.00  0.00           H  
ATOM    292  N   GLY A  23      -6.662  -4.318   5.038  1.00  0.00           N  
ATOM    293  CA  GLY A  23      -8.024  -4.814   4.964  1.00  0.00           C  
ATOM    294  C   GLY A  23      -8.869  -4.041   3.971  1.00  0.00           C  
ATOM    295  O   GLY A  23      -9.635  -4.629   3.208  1.00  0.00           O  
ATOM    296  H   GLY A  23      -6.475  -3.470   5.493  1.00  0.00           H  
ATOM    297  HA2 GLY A  23      -8.002  -5.853   4.670  1.00  0.00           H  
ATOM    298  HA3 GLY A  23      -8.477  -4.736   5.942  1.00  0.00           H  
ATOM    299  N   ASP A  24      -8.731  -2.720   3.981  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -9.489  -1.865   3.075  1.00  0.00           C  
ATOM    301  C   ASP A  24      -8.684  -0.625   2.698  1.00  0.00           C  
ATOM    302  O   ASP A  24      -7.789  -0.207   3.432  1.00  0.00           O  
ATOM    303  CB  ASP A  24     -10.814  -1.453   3.717  1.00  0.00           C  
ATOM    304  CG  ASP A  24     -11.693  -0.658   2.772  1.00  0.00           C  
ATOM    305  OD1 ASP A  24     -11.749  -1.012   1.576  1.00  0.00           O  
ATOM    306  OD2 ASP A  24     -12.325   0.318   3.227  1.00  0.00           O  
ATOM    307  H   ASP A  24      -8.104  -2.310   4.613  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -9.694  -2.431   2.179  1.00  0.00           H  
ATOM    309  HB2 ASP A  24     -11.352  -2.340   4.019  1.00  0.00           H  
ATOM    310  HB3 ASP A  24     -10.611  -0.846   4.588  1.00  0.00           H  
ATOM    311  N   ASN A  25      -9.009  -0.042   1.549  1.00  0.00           N  
ATOM    312  CA  ASN A  25      -8.315   1.150   1.073  1.00  0.00           C  
ATOM    313  C   ASN A  25      -7.969   2.077   2.234  1.00  0.00           C  
ATOM    314  O   ASN A  25      -6.849   2.580   2.328  1.00  0.00           O  
ATOM    315  CB  ASN A  25      -9.178   1.894   0.051  1.00  0.00           C  
ATOM    316  CG  ASN A  25     -10.261   2.728   0.707  1.00  0.00           C  
ATOM    317  OD1 ASN A  25     -11.285   2.203   1.145  1.00  0.00           O  
ATOM    318  ND2 ASN A  25     -10.039   4.035   0.779  1.00  0.00           N  
ATOM    319  H   ASN A  25      -9.732  -0.422   1.007  1.00  0.00           H  
ATOM    320  HA  ASN A  25      -7.400   0.832   0.596  1.00  0.00           H  
ATOM    321  HB2 ASN A  25      -8.548   2.550  -0.532  1.00  0.00           H  
ATOM    322  HB3 ASN A  25      -9.648   1.177  -0.604  1.00  0.00           H  
ATOM    323 HD21 ASN A  25      -9.200   4.384   0.409  1.00  0.00           H  
ATOM    324 HD22 ASN A  25     -10.722   4.598   1.198  1.00  0.00           H  
ATOM    325  N   SER A  26      -8.937   2.298   3.117  1.00  0.00           N  
ATOM    326  CA  SER A  26      -8.736   3.167   4.271  1.00  0.00           C  
ATOM    327  C   SER A  26      -7.330   3.000   4.838  1.00  0.00           C  
ATOM    328  O   SER A  26      -6.585   3.971   4.974  1.00  0.00           O  
ATOM    329  CB  SER A  26      -9.774   2.863   5.352  1.00  0.00           C  
ATOM    330  OG  SER A  26      -9.884   3.936   6.271  1.00  0.00           O  
ATOM    331  H   SER A  26      -9.809   1.868   2.988  1.00  0.00           H  
ATOM    332  HA  SER A  26      -8.860   4.188   3.942  1.00  0.00           H  
ATOM    333  HB2 SER A  26     -10.736   2.702   4.890  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -9.480   1.973   5.890  1.00  0.00           H  
ATOM    335  HG  SER A  26      -9.801   4.769   5.802  1.00  0.00           H  
ATOM    336  N   SER A  27      -6.974   1.763   5.167  1.00  0.00           N  
ATOM    337  CA  SER A  27      -5.659   1.467   5.723  1.00  0.00           C  
ATOM    338  C   SER A  27      -4.567   1.679   4.679  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.573   2.360   4.933  1.00  0.00           O  
ATOM    340  CB  SER A  27      -5.613   0.029   6.242  1.00  0.00           C  
ATOM    341  OG  SER A  27      -6.700  -0.235   7.112  1.00  0.00           O  
ATOM    342  H   SER A  27      -7.613   1.031   5.035  1.00  0.00           H  
ATOM    343  HA  SER A  27      -5.488   2.144   6.548  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -5.661  -0.654   5.408  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -4.689  -0.127   6.782  1.00  0.00           H  
ATOM    346  HG  SER A  27      -6.999   0.586   7.509  1.00  0.00           H  
ATOM    347  N   CYS A  28      -4.760   1.091   3.504  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -3.792   1.213   2.419  1.00  0.00           C  
ATOM    349  C   CYS A  28      -3.354   2.663   2.243  1.00  0.00           C  
ATOM    350  O   CYS A  28      -2.177   2.991   2.394  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -4.388   0.685   1.114  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.169   0.389  -0.188  1.00  0.00           S  
ATOM    353  H   CYS A  28      -5.572   0.561   3.361  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -2.930   0.618   2.678  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -4.893  -0.250   1.309  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -5.105   1.401   0.739  1.00  0.00           H  
ATOM    357  HG  CYS A  28      -3.024   1.512  -0.875  1.00  0.00           H  
ATOM    358  N   THR A  29      -4.309   3.530   1.920  1.00  0.00           N  
ATOM    359  CA  THR A  29      -4.022   4.944   1.720  1.00  0.00           C  
ATOM    360  C   THR A  29      -3.078   5.471   2.795  1.00  0.00           C  
ATOM    361  O   THR A  29      -2.104   6.160   2.494  1.00  0.00           O  
ATOM    362  CB  THR A  29      -5.312   5.786   1.727  1.00  0.00           C  
ATOM    363  OG1 THR A  29      -6.005   5.608   2.968  1.00  0.00           O  
ATOM    364  CG2 THR A  29      -6.221   5.394   0.572  1.00  0.00           C  
ATOM    365  H   THR A  29      -5.229   3.208   1.813  1.00  0.00           H  
ATOM    366  HA  THR A  29      -3.550   5.056   0.754  1.00  0.00           H  
ATOM    367  HB  THR A  29      -5.045   6.828   1.619  1.00  0.00           H  
ATOM    368  HG1 THR A  29      -6.941   5.783   2.839  1.00  0.00           H  
ATOM    369 HG21 THR A  29      -5.636   4.914  -0.198  1.00  0.00           H  
ATOM    370 HG22 THR A  29      -6.691   6.279   0.168  1.00  0.00           H  
ATOM    371 HG23 THR A  29      -6.980   4.713   0.926  1.00  0.00           H  
ATOM    372  N   GLN A  30      -3.374   5.143   4.048  1.00  0.00           N  
ATOM    373  CA  GLN A  30      -2.551   5.584   5.168  1.00  0.00           C  
ATOM    374  C   GLN A  30      -1.153   4.981   5.086  1.00  0.00           C  
ATOM    375  O   GLN A  30      -0.153   5.698   5.125  1.00  0.00           O  
ATOM    376  CB  GLN A  30      -3.209   5.200   6.494  1.00  0.00           C  
ATOM    377  CG  GLN A  30      -4.514   5.933   6.761  1.00  0.00           C  
ATOM    378  CD  GLN A  30      -4.395   7.430   6.558  1.00  0.00           C  
ATOM    379  OE1 GLN A  30      -3.351   8.024   6.830  1.00  0.00           O  
ATOM    380  NE2 GLN A  30      -5.466   8.050   6.076  1.00  0.00           N  
ATOM    381  H   GLN A  30      -4.165   4.592   4.224  1.00  0.00           H  
ATOM    382  HA  GLN A  30      -2.469   6.659   5.115  1.00  0.00           H  
ATOM    383  HB2 GLN A  30      -3.410   4.140   6.489  1.00  0.00           H  
ATOM    384  HB3 GLN A  30      -2.524   5.424   7.299  1.00  0.00           H  
ATOM    385  HG2 GLN A  30      -5.269   5.553   6.089  1.00  0.00           H  
ATOM    386  HG3 GLN A  30      -4.814   5.745   7.781  1.00  0.00           H  
ATOM    387 HE21 GLN A  30      -6.263   7.512   5.883  1.00  0.00           H  
ATOM    388 HE22 GLN A  30      -5.417   9.017   5.936  1.00  0.00           H  
ATOM    389  N   HIS A  31      -1.090   3.658   4.973  1.00  0.00           N  
ATOM    390  CA  HIS A  31       0.186   2.958   4.886  1.00  0.00           C  
ATOM    391  C   HIS A  31       1.152   3.701   3.968  1.00  0.00           C  
ATOM    392  O   HIS A  31       2.363   3.691   4.187  1.00  0.00           O  
ATOM    393  CB  HIS A  31      -0.024   1.531   4.376  1.00  0.00           C  
ATOM    394  CG  HIS A  31       1.215   0.692   4.418  1.00  0.00           C  
ATOM    395  ND1 HIS A  31       1.644   0.039   5.554  1.00  0.00           N  
ATOM    396  CD2 HIS A  31       2.119   0.398   3.454  1.00  0.00           C  
ATOM    397  CE1 HIS A  31       2.759  -0.618   5.288  1.00  0.00           C  
ATOM    398  NE2 HIS A  31       3.068  -0.417   4.019  1.00  0.00           N  
ATOM    399  H   HIS A  31      -1.922   3.141   4.947  1.00  0.00           H  
ATOM    400  HA  HIS A  31       0.611   2.918   5.877  1.00  0.00           H  
ATOM    401  HB2 HIS A  31      -0.773   1.046   4.984  1.00  0.00           H  
ATOM    402  HB3 HIS A  31      -0.367   1.569   3.352  1.00  0.00           H  
ATOM    403  HD1 HIS A  31       1.199   0.057   6.427  1.00  0.00           H  
ATOM    404  HD2 HIS A  31       2.098   0.742   2.429  1.00  0.00           H  
ATOM    405  HE1 HIS A  31       3.322  -1.218   5.987  1.00  0.00           H  
ATOM    406  N   GLN A  32       0.608   4.343   2.939  1.00  0.00           N  
ATOM    407  CA  GLN A  32       1.422   5.090   1.988  1.00  0.00           C  
ATOM    408  C   GLN A  32       2.005   6.342   2.635  1.00  0.00           C  
ATOM    409  O   GLN A  32       3.155   6.704   2.383  1.00  0.00           O  
ATOM    410  CB  GLN A  32       0.589   5.475   0.764  1.00  0.00           C  
ATOM    411  CG  GLN A  32       1.415   6.041  -0.380  1.00  0.00           C  
ATOM    412  CD  GLN A  32       0.785   5.787  -1.736  1.00  0.00           C  
ATOM    413  OE1 GLN A  32       0.067   4.805  -1.925  1.00  0.00           O  
ATOM    414  NE2 GLN A  32       1.052   6.673  -2.688  1.00  0.00           N  
ATOM    415  H   GLN A  32      -0.364   4.314   2.817  1.00  0.00           H  
ATOM    416  HA  GLN A  32       2.233   4.451   1.673  1.00  0.00           H  
ATOM    417  HB2 GLN A  32       0.070   4.599   0.406  1.00  0.00           H  
ATOM    418  HB3 GLN A  32      -0.137   6.220   1.057  1.00  0.00           H  
ATOM    419  HG2 GLN A  32       1.515   7.107  -0.242  1.00  0.00           H  
ATOM    420  HG3 GLN A  32       2.393   5.583  -0.362  1.00  0.00           H  
ATOM    421 HE21 GLN A  32       1.634   7.430  -2.466  1.00  0.00           H  
ATOM    422 HE22 GLN A  32       0.659   6.532  -3.574  1.00  0.00           H  
ATOM    423  N   ARG A  33       1.206   6.998   3.470  1.00  0.00           N  
ATOM    424  CA  ARG A  33       1.643   8.210   4.152  1.00  0.00           C  
ATOM    425  C   ARG A  33       3.090   8.079   4.620  1.00  0.00           C  
ATOM    426  O   ARG A  33       3.969   8.811   4.164  1.00  0.00           O  
ATOM    427  CB  ARG A  33       0.734   8.504   5.347  1.00  0.00           C  
ATOM    428  CG  ARG A  33      -0.704   8.807   4.958  1.00  0.00           C  
ATOM    429  CD  ARG A  33      -0.824  10.165   4.285  1.00  0.00           C  
ATOM    430  NE  ARG A  33      -2.143  10.366   3.691  1.00  0.00           N  
ATOM    431  CZ  ARG A  33      -2.431  11.364   2.862  1.00  0.00           C  
ATOM    432  NH1 ARG A  33      -1.498  12.246   2.531  1.00  0.00           N  
ATOM    433  NH2 ARG A  33      -3.655  11.480   2.362  1.00  0.00           N  
ATOM    434  H   ARG A  33       0.300   6.659   3.630  1.00  0.00           H  
ATOM    435  HA  ARG A  33       1.576   9.028   3.451  1.00  0.00           H  
ATOM    436  HB2 ARG A  33       0.733   7.646   6.003  1.00  0.00           H  
ATOM    437  HB3 ARG A  33       1.127   9.355   5.881  1.00  0.00           H  
ATOM    438  HG2 ARG A  33      -1.050   8.046   4.275  1.00  0.00           H  
ATOM    439  HG3 ARG A  33      -1.316   8.800   5.848  1.00  0.00           H  
ATOM    440  HD2 ARG A  33      -0.651  10.934   5.022  1.00  0.00           H  
ATOM    441  HD3 ARG A  33      -0.076  10.235   3.510  1.00  0.00           H  
ATOM    442  HE  ARG A  33      -2.847   9.726   3.921  1.00  0.00           H  
ATOM    443 HH11 ARG A  33      -0.575  12.160   2.906  1.00  0.00           H  
ATOM    444 HH12 ARG A  33      -1.718  12.995   1.906  1.00  0.00           H  
ATOM    445 HH21 ARG A  33      -4.361  10.817   2.609  1.00  0.00           H  
ATOM    446 HH22 ARG A  33      -3.871  12.231   1.739  1.00  0.00           H  
ATOM    447  N   LEU A  34       3.329   7.143   5.531  1.00  0.00           N  
ATOM    448  CA  LEU A  34       4.669   6.916   6.061  1.00  0.00           C  
ATOM    449  C   LEU A  34       5.655   6.612   4.938  1.00  0.00           C  
ATOM    450  O   LEU A  34       6.803   7.057   4.967  1.00  0.00           O  
ATOM    451  CB  LEU A  34       4.652   5.763   7.066  1.00  0.00           C  
ATOM    452  CG  LEU A  34       4.730   4.355   6.474  1.00  0.00           C  
ATOM    453  CD1 LEU A  34       6.179   3.938   6.278  1.00  0.00           C  
ATOM    454  CD2 LEU A  34       4.003   3.360   7.367  1.00  0.00           C  
ATOM    455  H   LEU A  34       2.588   6.590   5.856  1.00  0.00           H  
ATOM    456  HA  LEU A  34       4.983   7.817   6.565  1.00  0.00           H  
ATOM    457  HB2 LEU A  34       5.495   5.889   7.728  1.00  0.00           H  
ATOM    458  HB3 LEU A  34       3.736   5.833   7.635  1.00  0.00           H  
ATOM    459  HG  LEU A  34       4.248   4.351   5.506  1.00  0.00           H  
ATOM    460 HD11 LEU A  34       6.578   3.572   7.212  1.00  0.00           H  
ATOM    461 HD12 LEU A  34       6.757   4.788   5.948  1.00  0.00           H  
ATOM    462 HD13 LEU A  34       6.231   3.157   5.533  1.00  0.00           H  
ATOM    463 HD21 LEU A  34       4.066   2.373   6.932  1.00  0.00           H  
ATOM    464 HD22 LEU A  34       2.966   3.649   7.457  1.00  0.00           H  
ATOM    465 HD23 LEU A  34       4.461   3.353   8.346  1.00  0.00           H  
ATOM    466  N   HIS A  35       5.199   5.853   3.946  1.00  0.00           N  
ATOM    467  CA  HIS A  35       6.040   5.492   2.811  1.00  0.00           C  
ATOM    468  C   HIS A  35       6.524   6.738   2.075  1.00  0.00           C  
ATOM    469  O   HIS A  35       7.680   6.817   1.658  1.00  0.00           O  
ATOM    470  CB  HIS A  35       5.273   4.583   1.849  1.00  0.00           C  
ATOM    471  CG  HIS A  35       5.423   3.125   2.156  1.00  0.00           C  
ATOM    472  ND1 HIS A  35       6.536   2.596   2.774  1.00  0.00           N  
ATOM    473  CD2 HIS A  35       4.590   2.083   1.928  1.00  0.00           C  
ATOM    474  CE1 HIS A  35       6.382   1.291   2.911  1.00  0.00           C  
ATOM    475  NE2 HIS A  35       5.209   0.954   2.406  1.00  0.00           N  
ATOM    476  H   HIS A  35       4.275   5.528   3.979  1.00  0.00           H  
ATOM    477  HA  HIS A  35       6.898   4.958   3.190  1.00  0.00           H  
ATOM    478  HB2 HIS A  35       4.222   4.826   1.897  1.00  0.00           H  
ATOM    479  HB3 HIS A  35       5.632   4.750   0.843  1.00  0.00           H  
ATOM    480  HD1 HIS A  35       7.322   3.102   3.067  1.00  0.00           H  
ATOM    481  HD2 HIS A  35       3.618   2.129   1.456  1.00  0.00           H  
ATOM    482  HE1 HIS A  35       7.094   0.614   3.360  1.00  0.00           H  
ATOM    483  N   THR A  36       5.631   7.711   1.918  1.00  0.00           N  
ATOM    484  CA  THR A  36       5.966   8.952   1.232  1.00  0.00           C  
ATOM    485  C   THR A  36       7.401   9.373   1.525  1.00  0.00           C  
ATOM    486  O   THR A  36       8.124   9.814   0.632  1.00  0.00           O  
ATOM    487  CB  THR A  36       5.015  10.093   1.639  1.00  0.00           C  
ATOM    488  OG1 THR A  36       3.654   9.681   1.470  1.00  0.00           O  
ATOM    489  CG2 THR A  36       5.279  11.340   0.808  1.00  0.00           C  
ATOM    490  H   THR A  36       4.726   7.589   2.273  1.00  0.00           H  
ATOM    491  HA  THR A  36       5.859   8.785   0.170  1.00  0.00           H  
ATOM    492  HB  THR A  36       5.185  10.329   2.680  1.00  0.00           H  
ATOM    493  HG1 THR A  36       3.603   9.024   0.772  1.00  0.00           H  
ATOM    494 HG21 THR A  36       6.264  11.720   1.033  1.00  0.00           H  
ATOM    495 HG22 THR A  36       4.541  12.093   1.044  1.00  0.00           H  
ATOM    496 HG23 THR A  36       5.219  11.093  -0.241  1.00  0.00           H  
ATOM    497  N   GLY A  37       7.809   9.233   2.783  1.00  0.00           N  
ATOM    498  CA  GLY A  37       9.157   9.603   3.171  1.00  0.00           C  
ATOM    499  C   GLY A  37       9.181  10.726   4.188  1.00  0.00           C  
ATOM    500  O   GLY A  37       8.965  10.498   5.378  1.00  0.00           O  
ATOM    501  H   GLY A  37       7.189   8.876   3.453  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       9.649   8.739   3.593  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       9.699   9.919   2.291  1.00  0.00           H  
ATOM    504  N   GLN A  38       9.444  11.942   3.719  1.00  0.00           N  
ATOM    505  CA  GLN A  38       9.497  13.104   4.598  1.00  0.00           C  
ATOM    506  C   GLN A  38       8.474  12.983   5.723  1.00  0.00           C  
ATOM    507  O   GLN A  38       7.280  13.198   5.514  1.00  0.00           O  
ATOM    508  CB  GLN A  38       9.247  14.385   3.800  1.00  0.00           C  
ATOM    509  CG  GLN A  38      10.315  14.671   2.757  1.00  0.00           C  
ATOM    510  CD  GLN A  38      11.615  15.153   3.370  1.00  0.00           C  
ATOM    511  OE1 GLN A  38      12.026  14.683   4.432  1.00  0.00           O  
ATOM    512  NE2 GLN A  38      12.270  16.096   2.703  1.00  0.00           N  
ATOM    513  H   GLN A  38       9.607  12.060   2.761  1.00  0.00           H  
ATOM    514  HA  GLN A  38      10.485  13.148   5.030  1.00  0.00           H  
ATOM    515  HB2 GLN A  38       8.295  14.301   3.296  1.00  0.00           H  
ATOM    516  HB3 GLN A  38       9.210  15.220   4.484  1.00  0.00           H  
ATOM    517  HG2 GLN A  38      10.511  13.765   2.203  1.00  0.00           H  
ATOM    518  HG3 GLN A  38       9.948  15.431   2.083  1.00  0.00           H  
ATOM    519 HE21 GLN A  38      11.882  16.424   1.865  1.00  0.00           H  
ATOM    520 HE22 GLN A  38      13.113  16.427   3.077  1.00  0.00           H  
ATOM    521  N   ARG A  39       8.950  12.638   6.914  1.00  0.00           N  
ATOM    522  CA  ARG A  39       8.076  12.487   8.071  1.00  0.00           C  
ATOM    523  C   ARG A  39       7.503  13.835   8.500  1.00  0.00           C  
ATOM    524  O   ARG A  39       8.114  14.886   8.307  1.00  0.00           O  
ATOM    525  CB  ARG A  39       8.840  11.853   9.235  1.00  0.00           C  
ATOM    526  CG  ARG A  39       9.179  10.388   9.015  1.00  0.00           C  
ATOM    527  CD  ARG A  39      10.466  10.226   8.223  1.00  0.00           C  
ATOM    528  NE  ARG A  39      11.123   8.951   8.499  1.00  0.00           N  
ATOM    529  CZ  ARG A  39      10.687   7.784   8.038  1.00  0.00           C  
ATOM    530  NH1 ARG A  39       9.600   7.731   7.281  1.00  0.00           N  
ATOM    531  NH2 ARG A  39      11.340   6.667   8.333  1.00  0.00           N  
ATOM    532  H   ARG A  39       9.912  12.480   7.018  1.00  0.00           H  
ATOM    533  HA  ARG A  39       7.262  11.836   7.790  1.00  0.00           H  
ATOM    534  HB2 ARG A  39       9.763  12.394   9.382  1.00  0.00           H  
ATOM    535  HB3 ARG A  39       8.240  11.931  10.129  1.00  0.00           H  
ATOM    536  HG2 ARG A  39       9.298   9.907   9.975  1.00  0.00           H  
ATOM    537  HG3 ARG A  39       8.371   9.919   8.474  1.00  0.00           H  
ATOM    538  HD2 ARG A  39      10.234  10.279   7.169  1.00  0.00           H  
ATOM    539  HD3 ARG A  39      11.137  11.031   8.484  1.00  0.00           H  
ATOM    540  HE  ARG A  39      11.928   8.967   9.057  1.00  0.00           H  
ATOM    541 HH11 ARG A  39       9.107   8.572   7.056  1.00  0.00           H  
ATOM    542 HH12 ARG A  39       9.275   6.851   6.933  1.00  0.00           H  
ATOM    543 HH21 ARG A  39      12.160   6.703   8.904  1.00  0.00           H  
ATOM    544 HH22 ARG A  39      11.011   5.790   7.986  1.00  0.00           H  
ATOM    545  N   PRO A  40       6.301  13.805   9.093  1.00  0.00           N  
ATOM    546  CA  PRO A  40       5.618  15.016   9.561  1.00  0.00           C  
ATOM    547  C   PRO A  40       6.308  15.640  10.769  1.00  0.00           C  
ATOM    548  O   PRO A  40       6.107  15.207  11.903  1.00  0.00           O  
ATOM    549  CB  PRO A  40       4.224  14.512   9.942  1.00  0.00           C  
ATOM    550  CG  PRO A  40       4.417  13.070  10.262  1.00  0.00           C  
ATOM    551  CD  PRO A  40       5.515  12.588   9.354  1.00  0.00           C  
ATOM    552  HA  PRO A  40       5.535  15.752   8.775  1.00  0.00           H  
ATOM    553  HB2 PRO A  40       3.862  15.063  10.799  1.00  0.00           H  
ATOM    554  HB3 PRO A  40       3.549  14.645   9.110  1.00  0.00           H  
ATOM    555  HG2 PRO A  40       4.708  12.958  11.295  1.00  0.00           H  
ATOM    556  HG3 PRO A  40       3.504  12.526  10.067  1.00  0.00           H  
ATOM    557  HD2 PRO A  40       6.115  11.841   9.852  1.00  0.00           H  
ATOM    558  HD3 PRO A  40       5.101  12.193   8.438  1.00  0.00           H  
ATOM    559  N   SER A  41       7.123  16.660  10.517  1.00  0.00           N  
ATOM    560  CA  SER A  41       7.846  17.342  11.585  1.00  0.00           C  
ATOM    561  C   SER A  41       6.884  18.110  12.487  1.00  0.00           C  
ATOM    562  O   SER A  41       6.691  19.314  12.325  1.00  0.00           O  
ATOM    563  CB  SER A  41       8.884  18.299  10.996  1.00  0.00           C  
ATOM    564  OG  SER A  41       9.876  18.627  11.953  1.00  0.00           O  
ATOM    565  H   SER A  41       7.242  16.959   9.592  1.00  0.00           H  
ATOM    566  HA  SER A  41       8.352  16.592  12.174  1.00  0.00           H  
ATOM    567  HB2 SER A  41       9.361  17.831  10.148  1.00  0.00           H  
ATOM    568  HB3 SER A  41       8.393  19.207  10.677  1.00  0.00           H  
ATOM    569  HG  SER A  41       9.980  19.580  11.992  1.00  0.00           H  
ATOM    570  N   GLY A  42       6.284  17.402  13.440  1.00  0.00           N  
ATOM    571  CA  GLY A  42       5.350  18.033  14.354  1.00  0.00           C  
ATOM    572  C   GLY A  42       4.025  18.361  13.695  1.00  0.00           C  
ATOM    573  O   GLY A  42       3.962  18.696  12.512  1.00  0.00           O  
ATOM    574  H   GLY A  42       6.477  16.445  13.522  1.00  0.00           H  
ATOM    575  HA2 GLY A  42       5.171  17.366  15.185  1.00  0.00           H  
ATOM    576  HA3 GLY A  42       5.789  18.946  14.726  1.00  0.00           H  
ATOM    577  N   PRO A  43       2.934  18.264  14.469  1.00  0.00           N  
ATOM    578  CA  PRO A  43       1.584  18.549  13.974  1.00  0.00           C  
ATOM    579  C   PRO A  43       1.371  20.031  13.690  1.00  0.00           C  
ATOM    580  O   PRO A  43       0.814  20.401  12.656  1.00  0.00           O  
ATOM    581  CB  PRO A  43       0.681  18.089  15.122  1.00  0.00           C  
ATOM    582  CG  PRO A  43       1.535  18.187  16.338  1.00  0.00           C  
ATOM    583  CD  PRO A  43       2.935  17.871  15.888  1.00  0.00           C  
ATOM    584  HA  PRO A  43       1.359  17.977  13.086  1.00  0.00           H  
ATOM    585  HB2 PRO A  43      -0.180  18.740  15.189  1.00  0.00           H  
ATOM    586  HB3 PRO A  43       0.359  17.074  14.947  1.00  0.00           H  
ATOM    587  HG2 PRO A  43       1.488  19.188  16.740  1.00  0.00           H  
ATOM    588  HG3 PRO A  43       1.208  17.469  17.075  1.00  0.00           H  
ATOM    589  HD2 PRO A  43       3.652  18.452  16.449  1.00  0.00           H  
ATOM    590  HD3 PRO A  43       3.136  16.815  15.995  1.00  0.00           H  
ATOM    591  N   SER A  44       1.818  20.877  14.613  1.00  0.00           N  
ATOM    592  CA  SER A  44       1.673  22.320  14.463  1.00  0.00           C  
ATOM    593  C   SER A  44       3.015  23.022  14.644  1.00  0.00           C  
ATOM    594  O   SER A  44       3.460  23.254  15.768  1.00  0.00           O  
ATOM    595  CB  SER A  44       0.661  22.860  15.475  1.00  0.00           C  
ATOM    596  OG  SER A  44       0.305  24.198  15.175  1.00  0.00           O  
ATOM    597  H   SER A  44       2.254  20.520  15.416  1.00  0.00           H  
ATOM    598  HA  SER A  44       1.310  22.514  13.465  1.00  0.00           H  
ATOM    599  HB2 SER A  44      -0.229  22.250  15.451  1.00  0.00           H  
ATOM    600  HB3 SER A  44       1.094  22.829  16.464  1.00  0.00           H  
ATOM    601  HG  SER A  44       0.294  24.321  14.223  1.00  0.00           H  
ATOM    602  N   SER A  45       3.655  23.358  13.529  1.00  0.00           N  
ATOM    603  CA  SER A  45       4.949  24.031  13.563  1.00  0.00           C  
ATOM    604  C   SER A  45       5.127  24.928  12.342  1.00  0.00           C  
ATOM    605  O   SER A  45       4.710  24.582  11.237  1.00  0.00           O  
ATOM    606  CB  SER A  45       6.081  23.003  13.624  1.00  0.00           C  
ATOM    607  OG  SER A  45       6.199  22.452  14.924  1.00  0.00           O  
ATOM    608  H   SER A  45       3.249  23.146  12.662  1.00  0.00           H  
ATOM    609  HA  SER A  45       4.981  24.643  14.452  1.00  0.00           H  
ATOM    610  HB2 SER A  45       5.878  22.206  12.925  1.00  0.00           H  
ATOM    611  HB3 SER A  45       7.013  23.483  13.363  1.00  0.00           H  
ATOM    612  HG  SER A  45       5.937  21.528  14.905  1.00  0.00           H  
ATOM    613  N   GLY A  46       5.750  26.084  12.550  1.00  0.00           N  
ATOM    614  CA  GLY A  46       5.973  27.014  11.458  1.00  0.00           C  
ATOM    615  C   GLY A  46       7.145  26.614  10.586  1.00  0.00           C  
ATOM    616  O   GLY A  46       7.036  26.691   9.363  1.00  0.00           O  
ATOM    617  H   GLY A  46       6.061  26.307  13.452  1.00  0.00           H  
ATOM    618  HA2 GLY A  46       5.082  27.058  10.850  1.00  0.00           H  
ATOM    619  HA3 GLY A  46       6.164  27.995  11.870  1.00  0.00           H  
TER     620      GLY A  46                                                      
HETATM  621 ZN    ZN A 181       4.380  -0.927   2.620  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      13.147  -5.381  12.088  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.581  -6.454  11.214  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.421  -7.148  10.528  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.389  -6.531  10.263  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.190  -4.452  11.779  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.240  -6.047  10.461  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.125  -7.182  11.799  1.00  0.00           H  
ATOM      8  N   SER A   2      12.590  -8.434  10.238  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.550  -9.211   9.574  1.00  0.00           C  
ATOM     10  C   SER A   2      11.903 -10.695   9.565  1.00  0.00           C  
ATOM     11  O   SER A   2      13.073 -11.067   9.659  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.351  -8.715   8.140  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.486  -8.997   7.340  1.00  0.00           O  
ATOM     14  H   SER A   2      13.436  -8.870  10.475  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.632  -9.074  10.124  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.491  -9.204   7.709  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.190  -7.646   8.152  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.795  -9.887   7.525  1.00  0.00           H  
ATOM     19  N   SER A   3      10.882 -11.539   9.452  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.082 -12.983   9.436  1.00  0.00           C  
ATOM     21  C   SER A   3      11.765 -13.422   8.144  1.00  0.00           C  
ATOM     22  O   SER A   3      11.602 -12.795   7.098  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.743 -13.707   9.589  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.896 -15.105   9.414  1.00  0.00           O  
ATOM     25  H   SER A   3       9.972 -11.181   9.381  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.718 -13.240  10.270  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.348 -13.522  10.577  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.050 -13.336   8.848  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.058 -15.542   9.584  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.531 -14.506   8.225  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.228 -15.011   7.056  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.392 -14.913   5.795  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.474 -13.926   5.064  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.624 -14.966   9.085  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.136 -14.444   6.919  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.484 -16.047   7.224  1.00  0.00           H  
ATOM     37  N   SER A   5      11.586 -15.939   5.539  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.736 -15.966   4.355  1.00  0.00           C  
ATOM     39  C   SER A   5       9.266 -15.823   4.738  1.00  0.00           C  
ATOM     40  O   SER A   5       8.535 -16.810   4.817  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.949 -17.267   3.578  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.714 -17.078   2.194  1.00  0.00           O  
ATOM     43  H   SER A   5      11.566 -16.696   6.161  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.015 -15.132   3.727  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.965 -17.604   3.717  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.266 -18.019   3.948  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.888 -16.605   2.070  1.00  0.00           H  
ATOM     48  N   SER A   6       8.841 -14.586   4.975  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.459 -14.313   5.353  1.00  0.00           C  
ATOM     50  C   SER A   6       7.108 -12.849   5.106  1.00  0.00           C  
ATOM     51  O   SER A   6       7.977 -11.979   5.123  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.233 -14.662   6.826  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.085 -16.060   7.001  1.00  0.00           O  
ATOM     54  H   SER A   6       9.471 -13.840   4.895  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.819 -14.933   4.743  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.079 -14.326   7.406  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.337 -14.169   7.176  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.650 -16.233   7.840  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.825 -12.585   4.875  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.379 -11.227   4.628  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.920 -11.019   3.198  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.586 -10.340   2.415  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.176 -13.320   4.874  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.561 -11.000   5.295  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.196 -10.550   4.833  1.00  0.00           H  
ATOM     66  N   THR A   8       3.777 -11.606   2.854  1.00  0.00           N  
ATOM     67  CA  THR A   8       3.231 -11.484   1.509  1.00  0.00           C  
ATOM     68  C   THR A   8       1.708 -11.426   1.538  1.00  0.00           C  
ATOM     69  O   THR A   8       1.084 -11.742   2.550  1.00  0.00           O  
ATOM     70  CB  THR A   8       3.671 -12.659   0.615  1.00  0.00           C  
ATOM     71  OG1 THR A   8       3.166 -13.891   1.141  1.00  0.00           O  
ATOM     72  CG2 THR A   8       5.188 -12.727   0.520  1.00  0.00           C  
ATOM     73  H   THR A   8       3.292 -12.134   3.522  1.00  0.00           H  
ATOM     74  HA  THR A   8       3.608 -10.569   1.077  1.00  0.00           H  
ATOM     75  HB  THR A   8       3.269 -12.507  -0.377  1.00  0.00           H  
ATOM     76  HG1 THR A   8       3.724 -14.616   0.850  1.00  0.00           H  
ATOM     77 HG21 THR A   8       5.599 -11.732   0.607  1.00  0.00           H  
ATOM     78 HG22 THR A   8       5.470 -13.150  -0.433  1.00  0.00           H  
ATOM     79 HG23 THR A   8       5.571 -13.346   1.317  1.00  0.00           H  
ATOM     80  N   GLY A   9       1.114 -11.021   0.419  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -0.332 -10.929   0.338  1.00  0.00           C  
ATOM     82  C   GLY A   9      -0.871 -11.428  -0.989  1.00  0.00           C  
ATOM     83  O   GLY A   9      -0.119 -11.588  -1.950  1.00  0.00           O  
ATOM     84  H   GLY A   9       1.663 -10.781  -0.357  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -0.764 -11.516   1.134  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -0.624  -9.897   0.466  1.00  0.00           H  
ATOM     87  N   GLU A  10      -2.176 -11.675  -1.040  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -2.813 -12.161  -2.258  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.776 -11.120  -2.821  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.948 -11.408  -3.065  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.561 -13.467  -1.983  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.609 -13.349  -0.889  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.014 -13.449   0.502  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.081 -14.257   0.691  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.482 -12.720   1.402  1.00  0.00           O  
ATOM     96  H   GLU A  10      -2.723 -11.528  -0.240  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -2.038 -12.348  -2.986  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.052 -13.785  -2.891  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -2.847 -14.221  -1.687  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.105 -12.395  -0.984  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.332 -14.142  -1.013  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.273  -9.907  -3.025  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -4.086  -8.821  -3.560  1.00  0.00           C  
ATOM    104  C   LYS A  11      -3.307  -8.017  -4.596  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.100  -7.807  -4.475  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.552  -7.900  -2.430  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.818  -8.377  -1.740  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.409  -7.296  -0.851  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.899  -7.509  -0.630  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.170  -8.716   0.199  1.00  0.00           N  
ATOM    111  H   LYS A  11      -2.331  -9.738  -2.812  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.951  -9.258  -4.037  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.767  -7.833  -1.691  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.737  -6.917  -2.836  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.546  -8.649  -2.490  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.583  -9.240  -1.133  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.909  -7.315   0.106  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.257  -6.334  -1.319  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.303  -6.642  -0.131  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.378  -7.627  -1.591  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.842  -8.561   1.174  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.673  -9.539  -0.196  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.190  -8.916   0.216  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.011  -7.555  -5.640  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.406  -6.766  -6.716  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.994  -5.373  -6.252  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.924  -4.879  -6.611  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.522  -6.673  -7.760  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.782  -6.834  -6.982  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -5.453  -7.768  -5.850  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -2.551  -7.268  -7.145  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.480  -5.711  -8.251  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -4.405  -7.461  -8.488  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.101  -5.877  -6.598  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.549  -7.263  -7.610  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.015  -7.502  -4.966  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -5.654  -8.790  -6.133  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.848  -4.744  -5.453  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.574  -3.406  -4.941  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.908  -3.474  -3.570  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.413  -2.920  -2.593  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.868  -2.595  -4.854  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.847  -3.126  -3.831  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.682  -4.196  -4.129  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.936  -2.559  -2.566  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.578  -4.684  -3.198  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -6.828  -3.041  -1.628  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.648  -4.103  -1.949  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.538  -4.586  -1.018  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.685  -5.189  -5.202  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.901  -2.919  -5.632  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.629  -1.578  -4.586  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.356  -2.605  -5.817  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.624  -4.649  -5.108  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -5.293  -1.727  -2.317  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.219  -5.516  -3.449  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -6.884  -2.586  -0.650  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.433  -4.502  -1.357  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.771  -4.157  -3.505  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.033  -4.297  -2.255  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.288  -3.535  -2.315  1.00  0.00           C  
ATOM    162  O   LYS A  14       0.868  -3.361  -3.387  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.768  -5.775  -1.958  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.477  -6.059  -0.495  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.286  -7.545  -0.242  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.146  -7.977  -0.515  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.337  -8.401  -1.930  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.418  -4.577  -4.318  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.638  -3.882  -1.464  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.635  -6.349  -2.249  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.081  -6.101  -2.542  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.424  -5.537  -0.208  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -1.305  -5.704   0.103  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.525  -7.759   0.789  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.951  -8.099  -0.890  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.805  -7.149  -0.305  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.389  -8.804   0.136  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       0.528  -8.096  -2.507  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       1.417  -9.437  -1.984  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.205  -7.978  -2.316  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.758  -3.084  -1.157  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.010  -2.342  -1.076  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.202  -3.255  -1.352  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.442  -4.217  -0.623  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.157  -1.697   0.303  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.425  -0.390   0.381  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.250  -3.255  -0.335  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.985  -1.567  -1.827  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.213  -1.255   0.587  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.424  -2.457   1.022  1.00  0.00           H  
ATOM    191  N   MET A  16       3.945  -2.945  -2.410  1.00  0.00           N  
ATOM    192  CA  MET A  16       5.112  -3.736  -2.782  1.00  0.00           C  
ATOM    193  C   MET A  16       6.365  -3.218  -2.083  1.00  0.00           C  
ATOM    194  O   MET A  16       7.233  -3.996  -1.689  1.00  0.00           O  
ATOM    195  CB  MET A  16       5.312  -3.708  -4.298  1.00  0.00           C  
ATOM    196  CG  MET A  16       5.580  -2.318  -4.851  1.00  0.00           C  
ATOM    197  SD  MET A  16       5.907  -2.326  -6.624  1.00  0.00           S  
ATOM    198  CE  MET A  16       5.368  -0.678  -7.075  1.00  0.00           C  
ATOM    199  H   MET A  16       3.703  -2.166  -2.954  1.00  0.00           H  
ATOM    200  HA  MET A  16       4.935  -4.754  -2.470  1.00  0.00           H  
ATOM    201  HB2 MET A  16       6.150  -4.340  -4.551  1.00  0.00           H  
ATOM    202  HB3 MET A  16       4.423  -4.096  -4.774  1.00  0.00           H  
ATOM    203  HG2 MET A  16       4.717  -1.697  -4.662  1.00  0.00           H  
ATOM    204  HG3 MET A  16       6.437  -1.903  -4.342  1.00  0.00           H  
ATOM    205  HE1 MET A  16       5.844   0.045  -6.429  1.00  0.00           H  
ATOM    206  HE2 MET A  16       5.640  -0.479  -8.101  1.00  0.00           H  
ATOM    207  HE3 MET A  16       4.296  -0.608  -6.967  1.00  0.00           H  
ATOM    208  N   GLU A  17       6.451  -1.900  -1.933  1.00  0.00           N  
ATOM    209  CA  GLU A  17       7.599  -1.279  -1.282  1.00  0.00           C  
ATOM    210  C   GLU A  17       8.033  -2.084  -0.060  1.00  0.00           C  
ATOM    211  O   GLU A  17       9.223  -2.317   0.154  1.00  0.00           O  
ATOM    212  CB  GLU A  17       7.265   0.156  -0.868  1.00  0.00           C  
ATOM    213  CG  GLU A  17       8.487   0.991  -0.526  1.00  0.00           C  
ATOM    214  CD  GLU A  17       8.162   2.463  -0.365  1.00  0.00           C  
ATOM    215  OE1 GLU A  17       7.137   2.909  -0.923  1.00  0.00           O  
ATOM    216  OE2 GLU A  17       8.932   3.169   0.318  1.00  0.00           O  
ATOM    217  H   GLU A  17       5.727  -1.332  -2.268  1.00  0.00           H  
ATOM    218  HA  GLU A  17       8.412  -1.259  -1.992  1.00  0.00           H  
ATOM    219  HB2 GLU A  17       6.740   0.638  -1.679  1.00  0.00           H  
ATOM    220  HB3 GLU A  17       6.621   0.126  -0.002  1.00  0.00           H  
ATOM    221  HG2 GLU A  17       8.908   0.628   0.400  1.00  0.00           H  
ATOM    222  HG3 GLU A  17       9.215   0.882  -1.317  1.00  0.00           H  
ATOM    223  N   CYS A  18       7.059  -2.507   0.739  1.00  0.00           N  
ATOM    224  CA  CYS A  18       7.338  -3.285   1.940  1.00  0.00           C  
ATOM    225  C   CYS A  18       6.750  -4.688   1.827  1.00  0.00           C  
ATOM    226  O   CYS A  18       7.414  -5.677   2.134  1.00  0.00           O  
ATOM    227  CB  CYS A  18       6.770  -2.579   3.173  1.00  0.00           C  
ATOM    228  SG  CYS A  18       4.950  -2.511   3.218  1.00  0.00           S  
ATOM    229  H   CYS A  18       6.129  -2.289   0.516  1.00  0.00           H  
ATOM    230  HA  CYS A  18       8.409  -3.364   2.043  1.00  0.00           H  
ATOM    231  HB2 CYS A  18       7.100  -3.100   4.060  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       7.138  -1.565   3.200  1.00  0.00           H  
ATOM    233  N   GLY A  19       5.498  -4.766   1.385  1.00  0.00           N  
ATOM    234  CA  GLY A  19       4.842  -6.052   1.239  1.00  0.00           C  
ATOM    235  C   GLY A  19       3.937  -6.378   2.411  1.00  0.00           C  
ATOM    236  O   GLY A  19       3.934  -7.503   2.909  1.00  0.00           O  
ATOM    237  H   GLY A  19       5.017  -3.944   1.155  1.00  0.00           H  
ATOM    238  HA2 GLY A  19       4.253  -6.043   0.334  1.00  0.00           H  
ATOM    239  HA3 GLY A  19       5.596  -6.821   1.158  1.00  0.00           H  
ATOM    240  N   LYS A  20       3.168  -5.389   2.855  1.00  0.00           N  
ATOM    241  CA  LYS A  20       2.255  -5.574   3.976  1.00  0.00           C  
ATOM    242  C   LYS A  20       0.810  -5.653   3.494  1.00  0.00           C  
ATOM    243  O   LYS A  20       0.404  -4.914   2.597  1.00  0.00           O  
ATOM    244  CB  LYS A  20       2.407  -4.428   4.979  1.00  0.00           C  
ATOM    245  CG  LYS A  20       1.482  -4.542   6.178  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.895  -3.596   7.293  1.00  0.00           C  
ATOM    247  CE  LYS A  20       0.979  -3.724   8.501  1.00  0.00           C  
ATOM    248  NZ  LYS A  20      -0.421  -3.331   8.179  1.00  0.00           N  
ATOM    249  H   LYS A  20       3.216  -4.513   2.417  1.00  0.00           H  
ATOM    250  HA  LYS A  20       2.511  -6.503   4.463  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       3.426  -4.412   5.337  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       2.197  -3.495   4.476  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       0.476  -4.300   5.870  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       1.512  -5.557   6.549  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.905  -3.829   7.596  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       1.853  -2.580   6.926  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       0.988  -4.749   8.836  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       1.351  -3.085   9.288  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20      -1.017  -3.402   9.028  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20      -0.807  -3.958   7.444  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20      -0.446  -2.352   7.831  1.00  0.00           H  
ATOM    262  N   ALA A  21       0.038  -6.551   4.096  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -1.362  -6.723   3.730  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.267  -5.853   4.596  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.985  -5.625   5.772  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -1.763  -8.186   3.849  1.00  0.00           C  
ATOM    267  H   ALA A  21       0.419  -7.111   4.804  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -1.476  -6.427   2.697  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -2.838  -8.260   3.915  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -1.417  -8.725   2.979  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -1.317  -8.610   4.736  1.00  0.00           H  
ATOM    272  N   PHE A  22      -3.354  -5.368   4.006  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -4.300  -4.521   4.723  1.00  0.00           C  
ATOM    274  C   PHE A  22      -5.735  -4.977   4.477  1.00  0.00           C  
ATOM    275  O   PHE A  22      -6.119  -5.271   3.346  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -4.137  -3.061   4.294  1.00  0.00           C  
ATOM    277  CG  PHE A  22      -2.710  -2.592   4.296  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -1.903  -2.781   3.186  1.00  0.00           C  
ATOM    279  CD2 PHE A  22      -2.175  -1.962   5.408  1.00  0.00           C  
ATOM    280  CE1 PHE A  22      -0.590  -2.350   3.184  1.00  0.00           C  
ATOM    281  CE2 PHE A  22      -0.863  -1.528   5.412  1.00  0.00           C  
ATOM    282  CZ  PHE A  22      -0.069  -1.724   4.299  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.525  -5.585   3.065  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -4.084  -4.604   5.777  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -4.523  -2.942   3.293  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -4.696  -2.431   4.969  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -2.310  -3.272   2.312  1.00  0.00           H  
ATOM    288  HD2 PHE A  22      -2.795  -1.809   6.280  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       0.028  -2.505   2.311  1.00  0.00           H  
ATOM    290  HE2 PHE A  22      -0.458  -1.039   6.285  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       0.957  -1.386   4.299  1.00  0.00           H  
ATOM    292  N   GLY A  23      -6.523  -5.035   5.546  1.00  0.00           N  
ATOM    293  CA  GLY A  23      -7.906  -5.458   5.426  1.00  0.00           C  
ATOM    294  C   GLY A  23      -8.685  -4.618   4.433  1.00  0.00           C  
ATOM    295  O   GLY A  23      -9.266  -5.146   3.485  1.00  0.00           O  
ATOM    296  H   GLY A  23      -6.162  -4.789   6.424  1.00  0.00           H  
ATOM    297  HA2 GLY A  23      -7.930  -6.489   5.107  1.00  0.00           H  
ATOM    298  HA3 GLY A  23      -8.380  -5.380   6.394  1.00  0.00           H  
ATOM    299  N   ASP A  24      -8.697  -3.308   4.650  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -9.411  -2.393   3.766  1.00  0.00           C  
ATOM    301  C   ASP A  24      -8.438  -1.473   3.035  1.00  0.00           C  
ATOM    302  O   ASP A  24      -7.312  -1.263   3.484  1.00  0.00           O  
ATOM    303  CB  ASP A  24     -10.417  -1.562   4.563  1.00  0.00           C  
ATOM    304  CG  ASP A  24     -11.478  -0.934   3.680  1.00  0.00           C  
ATOM    305  OD1 ASP A  24     -11.823  -1.541   2.645  1.00  0.00           O  
ATOM    306  OD2 ASP A  24     -11.961   0.166   4.023  1.00  0.00           O  
ATOM    307  H   ASP A  24      -8.214  -2.947   5.423  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -9.944  -2.984   3.037  1.00  0.00           H  
ATOM    309  HB2 ASP A  24     -10.908  -2.197   5.286  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -9.892  -0.773   5.081  1.00  0.00           H  
ATOM    311  N   ASN A  25      -8.880  -0.929   1.906  1.00  0.00           N  
ATOM    312  CA  ASN A  25      -8.047  -0.033   1.112  1.00  0.00           C  
ATOM    313  C   ASN A  25      -7.806   1.281   1.849  1.00  0.00           C  
ATOM    314  O   ASN A  25      -6.687   1.793   1.876  1.00  0.00           O  
ATOM    315  CB  ASN A  25      -8.704   0.242  -0.242  1.00  0.00           C  
ATOM    316  CG  ASN A  25      -7.691   0.573  -1.320  1.00  0.00           C  
ATOM    317  OD1 ASN A  25      -6.566   0.980  -1.026  1.00  0.00           O  
ATOM    318  ND2 ASN A  25      -8.085   0.399  -2.576  1.00  0.00           N  
ATOM    319  H   ASN A  25      -9.788  -1.135   1.600  1.00  0.00           H  
ATOM    320  HA  ASN A  25      -7.098  -0.520   0.950  1.00  0.00           H  
ATOM    321  HB2 ASN A  25      -9.257  -0.634  -0.551  1.00  0.00           H  
ATOM    322  HB3 ASN A  25      -9.384   1.075  -0.144  1.00  0.00           H  
ATOM    323 HD21 ASN A  25      -8.995   0.072  -2.735  1.00  0.00           H  
ATOM    324 HD22 ASN A  25      -7.449   0.605  -3.293  1.00  0.00           H  
ATOM    325  N   SER A  26      -8.864   1.821   2.446  1.00  0.00           N  
ATOM    326  CA  SER A  26      -8.769   3.077   3.181  1.00  0.00           C  
ATOM    327  C   SER A  26      -7.527   3.096   4.066  1.00  0.00           C  
ATOM    328  O   SER A  26      -6.712   4.016   3.994  1.00  0.00           O  
ATOM    329  CB  SER A  26     -10.021   3.290   4.034  1.00  0.00           C  
ATOM    330  OG  SER A  26     -11.130   3.654   3.230  1.00  0.00           O  
ATOM    331  H   SER A  26      -9.730   1.365   2.389  1.00  0.00           H  
ATOM    332  HA  SER A  26      -8.694   3.878   2.460  1.00  0.00           H  
ATOM    333  HB2 SER A  26     -10.256   2.376   4.558  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -9.836   4.078   4.749  1.00  0.00           H  
ATOM    335  HG  SER A  26     -10.818   4.068   2.422  1.00  0.00           H  
ATOM    336  N   SER A  27      -7.389   2.072   4.903  1.00  0.00           N  
ATOM    337  CA  SER A  27      -6.249   1.971   5.807  1.00  0.00           C  
ATOM    338  C   SER A  27      -4.937   2.138   5.046  1.00  0.00           C  
ATOM    339  O   SER A  27      -4.060   2.898   5.460  1.00  0.00           O  
ATOM    340  CB  SER A  27      -6.263   0.624   6.531  1.00  0.00           C  
ATOM    341  OG  SER A  27      -5.948  -0.436   5.645  1.00  0.00           O  
ATOM    342  H   SER A  27      -8.072   1.369   4.914  1.00  0.00           H  
ATOM    343  HA  SER A  27      -6.333   2.763   6.535  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -5.536   0.639   7.329  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -7.247   0.451   6.945  1.00  0.00           H  
ATOM    346  HG  SER A  27      -4.996  -0.479   5.524  1.00  0.00           H  
ATOM    347  N   CYS A  28      -4.810   1.424   3.933  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -3.605   1.492   3.114  1.00  0.00           C  
ATOM    349  C   CYS A  28      -3.372   2.911   2.607  1.00  0.00           C  
ATOM    350  O   CYS A  28      -2.286   3.470   2.769  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.711   0.526   1.933  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -2.153   0.257   1.057  1.00  0.00           S  
ATOM    353  H   CYS A  28      -5.544   0.837   3.655  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -2.769   1.201   3.732  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -4.055  -0.433   2.292  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -4.426   0.915   1.224  1.00  0.00           H  
ATOM    357  HG  CYS A  28      -1.199   0.899   1.714  1.00  0.00           H  
ATOM    358  N   THR A  29      -4.397   3.490   1.990  1.00  0.00           N  
ATOM    359  CA  THR A  29      -4.303   4.843   1.456  1.00  0.00           C  
ATOM    360  C   THR A  29      -3.426   5.723   2.339  1.00  0.00           C  
ATOM    361  O   THR A  29      -2.714   6.597   1.846  1.00  0.00           O  
ATOM    362  CB  THR A  29      -5.694   5.492   1.323  1.00  0.00           C  
ATOM    363  OG1 THR A  29      -6.587   4.603   0.643  1.00  0.00           O  
ATOM    364  CG2 THR A  29      -5.606   6.808   0.566  1.00  0.00           C  
ATOM    365  H   THR A  29      -5.237   2.994   1.892  1.00  0.00           H  
ATOM    366  HA  THR A  29      -3.862   4.783   0.472  1.00  0.00           H  
ATOM    367  HB  THR A  29      -6.079   5.688   2.314  1.00  0.00           H  
ATOM    368  HG1 THR A  29      -7.314   5.105   0.267  1.00  0.00           H  
ATOM    369 HG21 THR A  29      -5.442   7.615   1.264  1.00  0.00           H  
ATOM    370 HG22 THR A  29      -6.529   6.978   0.031  1.00  0.00           H  
ATOM    371 HG23 THR A  29      -4.786   6.766  -0.135  1.00  0.00           H  
ATOM    372  N   GLN A  30      -3.483   5.486   3.646  1.00  0.00           N  
ATOM    373  CA  GLN A  30      -2.693   6.258   4.597  1.00  0.00           C  
ATOM    374  C   GLN A  30      -1.289   5.679   4.736  1.00  0.00           C  
ATOM    375  O   GLN A  30      -0.299   6.411   4.714  1.00  0.00           O  
ATOM    376  CB  GLN A  30      -3.384   6.286   5.962  1.00  0.00           C  
ATOM    377  CG  GLN A  30      -2.425   6.482   7.125  1.00  0.00           C  
ATOM    378  CD  GLN A  30      -1.790   7.858   7.132  1.00  0.00           C  
ATOM    379  OE1 GLN A  30      -1.270   8.321   6.116  1.00  0.00           O  
ATOM    380  NE2 GLN A  30      -1.828   8.522   8.281  1.00  0.00           N  
ATOM    381  H   GLN A  30      -4.071   4.776   3.977  1.00  0.00           H  
ATOM    382  HA  GLN A  30      -2.617   7.267   4.222  1.00  0.00           H  
ATOM    383  HB2 GLN A  30      -4.100   7.094   5.973  1.00  0.00           H  
ATOM    384  HB3 GLN A  30      -3.905   5.351   6.107  1.00  0.00           H  
ATOM    385  HG2 GLN A  30      -2.967   6.348   8.049  1.00  0.00           H  
ATOM    386  HG3 GLN A  30      -1.642   5.741   7.058  1.00  0.00           H  
ATOM    387 HE21 GLN A  30      -2.258   8.091   9.050  1.00  0.00           H  
ATOM    388 HE22 GLN A  30      -1.425   9.414   8.315  1.00  0.00           H  
ATOM    389  N   HIS A  31      -1.211   4.359   4.879  1.00  0.00           N  
ATOM    390  CA  HIS A  31       0.073   3.681   5.021  1.00  0.00           C  
ATOM    391  C   HIS A  31       1.114   4.286   4.083  1.00  0.00           C  
ATOM    392  O   HIS A  31       2.278   4.441   4.452  1.00  0.00           O  
ATOM    393  CB  HIS A  31      -0.081   2.187   4.735  1.00  0.00           C  
ATOM    394  CG  HIS A  31       1.213   1.499   4.431  1.00  0.00           C  
ATOM    395  ND1 HIS A  31       1.957   0.837   5.385  1.00  0.00           N  
ATOM    396  CD2 HIS A  31       1.895   1.370   3.269  1.00  0.00           C  
ATOM    397  CE1 HIS A  31       3.041   0.333   4.824  1.00  0.00           C  
ATOM    398  NE2 HIS A  31       3.028   0.642   3.540  1.00  0.00           N  
ATOM    399  H   HIS A  31      -2.035   3.830   4.889  1.00  0.00           H  
ATOM    400  HA  HIS A  31       0.406   3.811   6.040  1.00  0.00           H  
ATOM    401  HB2 HIS A  31      -0.517   1.706   5.598  1.00  0.00           H  
ATOM    402  HB3 HIS A  31      -0.736   2.055   3.886  1.00  0.00           H  
ATOM    403  HD1 HIS A  31       1.725   0.752   6.333  1.00  0.00           H  
ATOM    404  HD2 HIS A  31       1.604   1.766   2.306  1.00  0.00           H  
ATOM    405  HE1 HIS A  31       3.808  -0.236   5.328  1.00  0.00           H  
ATOM    406  N   GLN A  32       0.686   4.623   2.871  1.00  0.00           N  
ATOM    407  CA  GLN A  32       1.582   5.209   1.881  1.00  0.00           C  
ATOM    408  C   GLN A  32       2.377   6.364   2.482  1.00  0.00           C  
ATOM    409  O   GLN A  32       3.582   6.480   2.262  1.00  0.00           O  
ATOM    410  CB  GLN A  32       0.787   5.697   0.669  1.00  0.00           C  
ATOM    411  CG  GLN A  32       1.639   5.909  -0.572  1.00  0.00           C  
ATOM    412  CD  GLN A  32       2.095   4.605  -1.197  1.00  0.00           C  
ATOM    413  OE1 GLN A  32       2.898   3.873  -0.618  1.00  0.00           O  
ATOM    414  NE2 GLN A  32       1.583   4.306  -2.385  1.00  0.00           N  
ATOM    415  H   GLN A  32      -0.253   4.474   2.637  1.00  0.00           H  
ATOM    416  HA  GLN A  32       2.271   4.441   1.563  1.00  0.00           H  
ATOM    417  HB2 GLN A  32       0.025   4.969   0.436  1.00  0.00           H  
ATOM    418  HB3 GLN A  32       0.314   6.635   0.918  1.00  0.00           H  
ATOM    419  HG2 GLN A  32       1.061   6.456  -1.302  1.00  0.00           H  
ATOM    420  HG3 GLN A  32       2.512   6.485  -0.300  1.00  0.00           H  
ATOM    421 HE21 GLN A  32       0.949   4.938  -2.787  1.00  0.00           H  
ATOM    422 HE22 GLN A  32       1.860   3.470  -2.812  1.00  0.00           H  
ATOM    423  N   ARG A  33       1.693   7.215   3.240  1.00  0.00           N  
ATOM    424  CA  ARG A  33       2.335   8.361   3.871  1.00  0.00           C  
ATOM    425  C   ARG A  33       3.629   7.946   4.565  1.00  0.00           C  
ATOM    426  O   ARG A  33       4.669   8.584   4.397  1.00  0.00           O  
ATOM    427  CB  ARG A  33       1.388   9.012   4.881  1.00  0.00           C  
ATOM    428  CG  ARG A  33       0.450  10.037   4.264  1.00  0.00           C  
ATOM    429  CD  ARG A  33       1.062  11.429   4.275  1.00  0.00           C  
ATOM    430  NE  ARG A  33       0.066  12.466   4.023  1.00  0.00           N  
ATOM    431  CZ  ARG A  33       0.361  13.757   3.910  1.00  0.00           C  
ATOM    432  NH1 ARG A  33       1.617  14.165   4.024  1.00  0.00           N  
ATOM    433  NH2 ARG A  33      -0.601  14.641   3.680  1.00  0.00           N  
ATOM    434  H   ARG A  33       0.734   7.068   3.378  1.00  0.00           H  
ATOM    435  HA  ARG A  33       2.569   9.078   3.098  1.00  0.00           H  
ATOM    436  HB2 ARG A  33       0.789   8.241   5.343  1.00  0.00           H  
ATOM    437  HB3 ARG A  33       1.975   9.504   5.641  1.00  0.00           H  
ATOM    438  HG2 ARG A  33       0.245   9.754   3.242  1.00  0.00           H  
ATOM    439  HG3 ARG A  33      -0.471  10.053   4.827  1.00  0.00           H  
ATOM    440  HD2 ARG A  33       1.512  11.602   5.241  1.00  0.00           H  
ATOM    441  HD3 ARG A  33       1.822  11.479   3.509  1.00  0.00           H  
ATOM    442  HE  ARG A  33      -0.869  12.187   3.935  1.00  0.00           H  
ATOM    443 HH11 ARG A  33       2.344  13.501   4.195  1.00  0.00           H  
ATOM    444 HH12 ARG A  33       1.837  15.137   3.937  1.00  0.00           H  
ATOM    445 HH21 ARG A  33      -1.549  14.337   3.593  1.00  0.00           H  
ATOM    446 HH22 ARG A  33      -0.378  15.611   3.595  1.00  0.00           H  
ATOM    447  N   LEU A  34       3.557   6.874   5.346  1.00  0.00           N  
ATOM    448  CA  LEU A  34       4.722   6.373   6.067  1.00  0.00           C  
ATOM    449  C   LEU A  34       5.857   6.040   5.104  1.00  0.00           C  
ATOM    450  O   LEU A  34       7.030   6.064   5.478  1.00  0.00           O  
ATOM    451  CB  LEU A  34       4.349   5.132   6.881  1.00  0.00           C  
ATOM    452  CG  LEU A  34       4.488   3.791   6.161  1.00  0.00           C  
ATOM    453  CD1 LEU A  34       5.886   3.225   6.352  1.00  0.00           C  
ATOM    454  CD2 LEU A  34       3.440   2.807   6.660  1.00  0.00           C  
ATOM    455  H   LEU A  34       2.701   6.407   5.441  1.00  0.00           H  
ATOM    456  HA  LEU A  34       5.054   7.149   6.741  1.00  0.00           H  
ATOM    457  HB2 LEU A  34       4.983   5.106   7.753  1.00  0.00           H  
ATOM    458  HB3 LEU A  34       3.318   5.238   7.189  1.00  0.00           H  
ATOM    459  HG  LEU A  34       4.330   3.940   5.101  1.00  0.00           H  
ATOM    460 HD11 LEU A  34       6.069   2.461   5.612  1.00  0.00           H  
ATOM    461 HD12 LEU A  34       5.970   2.797   7.339  1.00  0.00           H  
ATOM    462 HD13 LEU A  34       6.613   4.016   6.240  1.00  0.00           H  
ATOM    463 HD21 LEU A  34       2.519   2.954   6.114  1.00  0.00           H  
ATOM    464 HD22 LEU A  34       3.265   2.971   7.713  1.00  0.00           H  
ATOM    465 HD23 LEU A  34       3.792   1.797   6.507  1.00  0.00           H  
ATOM    466  N   HIS A  35       5.500   5.733   3.861  1.00  0.00           N  
ATOM    467  CA  HIS A  35       6.489   5.398   2.842  1.00  0.00           C  
ATOM    468  C   HIS A  35       7.025   6.659   2.170  1.00  0.00           C  
ATOM    469  O   HIS A  35       7.680   6.591   1.130  1.00  0.00           O  
ATOM    470  CB  HIS A  35       5.878   4.468   1.794  1.00  0.00           C  
ATOM    471  CG  HIS A  35       6.031   3.014   2.122  1.00  0.00           C  
ATOM    472  ND1 HIS A  35       7.065   2.520   2.888  1.00  0.00           N  
ATOM    473  CD2 HIS A  35       5.272   1.946   1.783  1.00  0.00           C  
ATOM    474  CE1 HIS A  35       6.937   1.211   3.006  1.00  0.00           C  
ATOM    475  NE2 HIS A  35       5.856   0.837   2.345  1.00  0.00           N  
ATOM    476  H   HIS A  35       4.550   5.731   3.623  1.00  0.00           H  
ATOM    477  HA  HIS A  35       7.308   4.890   3.329  1.00  0.00           H  
ATOM    478  HB2 HIS A  35       4.823   4.678   1.707  1.00  0.00           H  
ATOM    479  HB3 HIS A  35       6.356   4.646   0.841  1.00  0.00           H  
ATOM    480  HD1 HIS A  35       7.787   3.050   3.286  1.00  0.00           H  
ATOM    481  HD2 HIS A  35       4.374   1.961   1.183  1.00  0.00           H  
ATOM    482  HE1 HIS A  35       7.601   0.556   3.550  1.00  0.00           H  
ATOM    483  N   THR A  36       6.740   7.810   2.771  1.00  0.00           N  
ATOM    484  CA  THR A  36       7.191   9.086   2.230  1.00  0.00           C  
ATOM    485  C   THR A  36       8.291   9.692   3.094  1.00  0.00           C  
ATOM    486  O   THR A  36       8.031  10.554   3.933  1.00  0.00           O  
ATOM    487  CB  THR A  36       6.029  10.091   2.118  1.00  0.00           C  
ATOM    488  OG1 THR A  36       4.974   9.535   1.326  1.00  0.00           O  
ATOM    489  CG2 THR A  36       6.501  11.398   1.498  1.00  0.00           C  
ATOM    490  H   THR A  36       6.214   7.800   3.597  1.00  0.00           H  
ATOM    491  HA  THR A  36       7.582   8.909   1.238  1.00  0.00           H  
ATOM    492  HB  THR A  36       5.654  10.296   3.111  1.00  0.00           H  
ATOM    493  HG1 THR A  36       5.139   9.719   0.398  1.00  0.00           H  
ATOM    494 HG21 THR A  36       7.266  11.191   0.765  1.00  0.00           H  
ATOM    495 HG22 THR A  36       6.905  12.037   2.269  1.00  0.00           H  
ATOM    496 HG23 THR A  36       5.668  11.891   1.020  1.00  0.00           H  
ATOM    497  N   GLY A  37       9.522   9.236   2.883  1.00  0.00           N  
ATOM    498  CA  GLY A  37      10.643   9.745   3.651  1.00  0.00           C  
ATOM    499  C   GLY A  37      11.919   8.965   3.402  1.00  0.00           C  
ATOM    500  O   GLY A  37      12.226   8.614   2.263  1.00  0.00           O  
ATOM    501  H   GLY A  37       9.670   8.548   2.201  1.00  0.00           H  
ATOM    502  HA2 GLY A  37      10.808  10.779   3.384  1.00  0.00           H  
ATOM    503  HA3 GLY A  37      10.400   9.690   4.702  1.00  0.00           H  
ATOM    504  N   GLN A  38      12.663   8.694   4.470  1.00  0.00           N  
ATOM    505  CA  GLN A  38      13.913   7.951   4.360  1.00  0.00           C  
ATOM    506  C   GLN A  38      13.706   6.482   4.712  1.00  0.00           C  
ATOM    507  O   GLN A  38      14.104   5.592   3.959  1.00  0.00           O  
ATOM    508  CB  GLN A  38      14.975   8.562   5.277  1.00  0.00           C  
ATOM    509  CG  GLN A  38      16.318   7.853   5.209  1.00  0.00           C  
ATOM    510  CD  GLN A  38      17.104   8.211   3.963  1.00  0.00           C  
ATOM    511  OE1 GLN A  38      17.594   9.332   3.824  1.00  0.00           O  
ATOM    512  NE2 GLN A  38      17.229   7.257   3.047  1.00  0.00           N  
ATOM    513  H   GLN A  38      12.364   9.000   5.351  1.00  0.00           H  
ATOM    514  HA  GLN A  38      14.251   8.020   3.338  1.00  0.00           H  
ATOM    515  HB2 GLN A  38      15.122   9.595   4.998  1.00  0.00           H  
ATOM    516  HB3 GLN A  38      14.621   8.520   6.296  1.00  0.00           H  
ATOM    517  HG2 GLN A  38      16.901   8.130   6.075  1.00  0.00           H  
ATOM    518  HG3 GLN A  38      16.148   6.787   5.216  1.00  0.00           H  
ATOM    519 HE21 GLN A  38      16.811   6.388   3.225  1.00  0.00           H  
ATOM    520 HE22 GLN A  38      17.731   7.461   2.232  1.00  0.00           H  
ATOM    521  N   ARG A  39      13.082   6.235   5.859  1.00  0.00           N  
ATOM    522  CA  ARG A  39      12.824   4.873   6.310  1.00  0.00           C  
ATOM    523  C   ARG A  39      14.127   4.160   6.660  1.00  0.00           C  
ATOM    524  O   ARG A  39      14.424   3.075   6.160  1.00  0.00           O  
ATOM    525  CB  ARG A  39      12.075   4.088   5.231  1.00  0.00           C  
ATOM    526  CG  ARG A  39      11.523   2.758   5.717  1.00  0.00           C  
ATOM    527  CD  ARG A  39      10.268   2.364   4.955  1.00  0.00           C  
ATOM    528  NE  ARG A  39      10.572   1.890   3.607  1.00  0.00           N  
ATOM    529  CZ  ARG A  39      10.984   0.657   3.338  1.00  0.00           C  
ATOM    530  NH1 ARG A  39      11.140  -0.223   4.317  1.00  0.00           N  
ATOM    531  NH2 ARG A  39      11.241   0.300   2.086  1.00  0.00           N  
ATOM    532  H   ARG A  39      12.789   6.986   6.415  1.00  0.00           H  
ATOM    533  HA  ARG A  39      12.208   4.927   7.195  1.00  0.00           H  
ATOM    534  HB2 ARG A  39      11.250   4.687   4.874  1.00  0.00           H  
ATOM    535  HB3 ARG A  39      12.750   3.895   4.411  1.00  0.00           H  
ATOM    536  HG2 ARG A  39      12.273   1.994   5.575  1.00  0.00           H  
ATOM    537  HG3 ARG A  39      11.285   2.841   6.767  1.00  0.00           H  
ATOM    538  HD2 ARG A  39       9.765   1.577   5.497  1.00  0.00           H  
ATOM    539  HD3 ARG A  39       9.620   3.225   4.886  1.00  0.00           H  
ATOM    540  HE  ARG A  39      10.464   2.524   2.868  1.00  0.00           H  
ATOM    541 HH11 ARG A  39      10.946   0.042   5.262  1.00  0.00           H  
ATOM    542 HH12 ARG A  39      11.450  -1.152   4.112  1.00  0.00           H  
ATOM    543 HH21 ARG A  39      11.125   0.961   1.344  1.00  0.00           H  
ATOM    544 HH22 ARG A  39      11.552  -0.628   1.884  1.00  0.00           H  
ATOM    545  N   PRO A  40      14.925   4.783   7.541  1.00  0.00           N  
ATOM    546  CA  PRO A  40      16.209   4.227   7.977  1.00  0.00           C  
ATOM    547  C   PRO A  40      16.036   2.994   8.858  1.00  0.00           C  
ATOM    548  O   PRO A  40      16.687   1.971   8.644  1.00  0.00           O  
ATOM    549  CB  PRO A  40      16.837   5.371   8.777  1.00  0.00           C  
ATOM    550  CG  PRO A  40      15.681   6.181   9.252  1.00  0.00           C  
ATOM    551  CD  PRO A  40      14.634   6.079   8.177  1.00  0.00           C  
ATOM    552  HA  PRO A  40      16.841   3.982   7.137  1.00  0.00           H  
ATOM    553  HB2 PRO A  40      17.404   4.967   9.604  1.00  0.00           H  
ATOM    554  HB3 PRO A  40      17.487   5.948   8.136  1.00  0.00           H  
ATOM    555  HG2 PRO A  40      15.306   5.778  10.180  1.00  0.00           H  
ATOM    556  HG3 PRO A  40      15.983   7.210   9.383  1.00  0.00           H  
ATOM    557  HD2 PRO A  40      13.645   6.082   8.612  1.00  0.00           H  
ATOM    558  HD3 PRO A  40      14.739   6.888   7.470  1.00  0.00           H  
ATOM    559  N   SER A  41      15.156   3.097   9.848  1.00  0.00           N  
ATOM    560  CA  SER A  41      14.901   1.991  10.763  1.00  0.00           C  
ATOM    561  C   SER A  41      13.408   1.687  10.846  1.00  0.00           C  
ATOM    562  O   SER A  41      12.578   2.464  10.376  1.00  0.00           O  
ATOM    563  CB  SER A  41      15.444   2.318  12.156  1.00  0.00           C  
ATOM    564  OG  SER A  41      14.847   3.494  12.673  1.00  0.00           O  
ATOM    565  H   SER A  41      14.668   3.939   9.967  1.00  0.00           H  
ATOM    566  HA  SER A  41      15.413   1.120  10.381  1.00  0.00           H  
ATOM    567  HB2 SER A  41      15.232   1.497  12.824  1.00  0.00           H  
ATOM    568  HB3 SER A  41      16.513   2.467  12.096  1.00  0.00           H  
ATOM    569  HG  SER A  41      14.589   4.068  11.948  1.00  0.00           H  
ATOM    570  N   GLY A  42      13.074   0.549  11.447  1.00  0.00           N  
ATOM    571  CA  GLY A  42      11.682   0.161  11.580  1.00  0.00           C  
ATOM    572  C   GLY A  42      11.519  -1.201  12.225  1.00  0.00           C  
ATOM    573  O   GLY A  42      11.318  -2.211  11.550  1.00  0.00           O  
ATOM    574  H   GLY A  42      13.779  -0.032  11.803  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      11.171   0.897  12.184  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      11.231   0.139  10.599  1.00  0.00           H  
ATOM    577  N   PRO A  43      11.609  -1.242  13.563  1.00  0.00           N  
ATOM    578  CA  PRO A  43      11.474  -2.485  14.327  1.00  0.00           C  
ATOM    579  C   PRO A  43      10.048  -3.026  14.308  1.00  0.00           C  
ATOM    580  O   PRO A  43       9.183  -2.547  15.041  1.00  0.00           O  
ATOM    581  CB  PRO A  43      11.870  -2.073  15.747  1.00  0.00           C  
ATOM    582  CG  PRO A  43      11.584  -0.612  15.812  1.00  0.00           C  
ATOM    583  CD  PRO A  43      11.848  -0.077  14.431  1.00  0.00           C  
ATOM    584  HA  PRO A  43      12.151  -3.246  13.969  1.00  0.00           H  
ATOM    585  HB2 PRO A  43      11.278  -2.624  16.464  1.00  0.00           H  
ATOM    586  HB3 PRO A  43      12.918  -2.276  15.905  1.00  0.00           H  
ATOM    587  HG2 PRO A  43      10.552  -0.452  16.085  1.00  0.00           H  
ATOM    588  HG3 PRO A  43      12.240  -0.141  16.528  1.00  0.00           H  
ATOM    589  HD2 PRO A  43      11.162   0.724  14.200  1.00  0.00           H  
ATOM    590  HD3 PRO A  43      12.869   0.262  14.347  1.00  0.00           H  
ATOM    591  N   SER A  44       9.810  -4.026  13.466  1.00  0.00           N  
ATOM    592  CA  SER A  44       8.488  -4.629  13.349  1.00  0.00           C  
ATOM    593  C   SER A  44       8.571  -5.990  12.664  1.00  0.00           C  
ATOM    594  O   SER A  44       9.257  -6.149  11.655  1.00  0.00           O  
ATOM    595  CB  SER A  44       7.551  -3.708  12.566  1.00  0.00           C  
ATOM    596  OG  SER A  44       7.001  -2.707  13.406  1.00  0.00           O  
ATOM    597  H   SER A  44      10.542  -4.364  12.908  1.00  0.00           H  
ATOM    598  HA  SER A  44       8.096  -4.764  14.346  1.00  0.00           H  
ATOM    599  HB2 SER A  44       8.102  -3.230  11.771  1.00  0.00           H  
ATOM    600  HB3 SER A  44       6.745  -4.292  12.146  1.00  0.00           H  
ATOM    601  HG  SER A  44       6.358  -2.193  12.912  1.00  0.00           H  
ATOM    602  N   SER A  45       7.866  -6.970  13.221  1.00  0.00           N  
ATOM    603  CA  SER A  45       7.861  -8.319  12.668  1.00  0.00           C  
ATOM    604  C   SER A  45       6.454  -8.726  12.240  1.00  0.00           C  
ATOM    605  O   SER A  45       5.589  -8.982  13.076  1.00  0.00           O  
ATOM    606  CB  SER A  45       8.403  -9.316  13.693  1.00  0.00           C  
ATOM    607  OG  SER A  45       9.802  -9.163  13.863  1.00  0.00           O  
ATOM    608  H   SER A  45       7.338  -6.781  14.025  1.00  0.00           H  
ATOM    609  HA  SER A  45       8.504  -8.323  11.800  1.00  0.00           H  
ATOM    610  HB2 SER A  45       7.918  -9.150  14.643  1.00  0.00           H  
ATOM    611  HB3 SER A  45       8.201 -10.322  13.356  1.00  0.00           H  
ATOM    612  HG  SER A  45      10.123  -9.821  14.484  1.00  0.00           H  
ATOM    613  N   GLY A  46       6.233  -8.783  10.930  1.00  0.00           N  
ATOM    614  CA  GLY A  46       4.931  -9.159  10.413  1.00  0.00           C  
ATOM    615  C   GLY A  46       4.101  -7.959  10.003  1.00  0.00           C  
ATOM    616  O   GLY A  46       3.741  -7.157  10.863  1.00  0.00           O  
ATOM    617  H   GLY A  46       6.961  -8.568  10.310  1.00  0.00           H  
ATOM    618  HA2 GLY A  46       5.068  -9.800   9.555  1.00  0.00           H  
ATOM    619  HA3 GLY A  46       4.397  -9.706  11.177  1.00  0.00           H  
TER     620      GLY A  46                                                      
HETATM  621 ZN    ZN A 181       4.284  -0.410   2.476  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -27.484 -25.928  -0.183  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.474 -24.936   0.135  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.683 -24.502  -1.084  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.933 -24.973  -2.193  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.351 -26.533  -0.943  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.957 -24.071   0.564  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.792 -25.353   0.862  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.728 -23.601  -0.878  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.902 -23.099  -1.970  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.422 -23.173  -1.609  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.049 -23.049  -0.442  1.00  0.00           O  
ATOM     12  CB  SER A   2     -24.286 -21.657  -2.306  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.970 -21.346  -3.652  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.578 -23.263   0.030  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.081 -23.722  -2.834  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.347 -21.526  -2.159  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -23.746 -20.983  -1.657  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.746 -21.477  -4.202  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.582 -23.375  -2.619  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.142 -23.469  -2.409  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.406 -22.392  -3.201  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.642 -22.214  -4.396  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.635 -24.854  -2.817  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.337 -25.094  -2.303  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.940 -23.466  -3.527  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.950 -23.320  -1.357  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.306 -25.607  -2.433  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.600 -24.918  -3.895  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.325 -24.903  -1.362  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.513 -21.676  -2.525  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.756 -20.625  -3.180  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.269 -20.915  -3.210  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.632 -21.037  -2.164  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.367 -21.862  -1.574  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.112 -20.518  -4.194  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.919 -19.697  -2.653  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.713 -21.028  -4.413  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.292 -21.311  -4.575  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.447 -20.325  -3.773  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.538 -19.113  -3.965  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.903 -21.248  -6.053  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.510 -21.445  -6.223  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.274 -20.920  -5.210  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.108 -22.308  -4.205  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.432 -22.018  -6.595  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.170 -20.280  -6.452  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.166 -21.951  -5.484  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.625 -20.856  -2.874  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.765 -20.024  -2.039  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.699 -19.330  -2.881  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.591 -19.839  -3.043  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.101 -20.871  -0.952  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.071 -21.480  -0.117  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.598 -21.830  -2.767  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.384 -19.273  -1.571  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.505 -21.643  -1.414  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.467 -20.240  -0.346  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.548 -20.802   0.368  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.043 -18.162  -3.415  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.106 -17.415  -4.233  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.704 -16.132  -4.776  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.510 -15.793  -5.944  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.941 -17.804  -3.252  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.239 -17.171  -3.637  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.798 -18.034  -5.063  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.436 -15.417  -3.928  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.068 -14.166  -4.330  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.684 -13.029  -3.390  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.510 -12.183  -3.053  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.602 -14.296  -4.360  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.095 -14.588  -3.048  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.034 -15.390  -5.325  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.554 -15.740  -3.010  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.728 -13.926  -5.327  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.021 -13.357  -4.692  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -13.776 -13.925  -2.431  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.206 -15.651  -5.966  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.857 -15.034  -5.927  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.346 -16.260  -4.766  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.422 -13.016  -2.968  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.951 -11.978  -2.071  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.897 -10.617  -2.736  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.634 -10.515  -3.934  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.807 -13.718  -3.269  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.613 -11.925  -1.220  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.960 -12.237  -1.728  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.148  -9.569  -1.958  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.130  -8.208  -2.481  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.774  -7.550  -2.238  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.692  -6.466  -1.661  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.237  -7.374  -1.834  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.638  -7.846  -2.185  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.718  -7.007  -1.528  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -14.080  -5.956  -2.096  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -14.201  -7.404  -0.447  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.352  -9.715  -1.011  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.305  -8.259  -3.545  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.123  -7.416  -0.761  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.134  -6.349  -2.157  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.765  -7.793  -3.256  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.751  -8.870  -1.860  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.713  -8.215  -2.681  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.360  -7.697  -2.513  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.562  -7.829  -3.806  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.465  -8.386  -3.833  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.644  -8.438  -1.382  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.031  -9.903  -1.275  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.274 -10.755  -2.279  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.796 -10.847  -1.930  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.084 -11.834  -2.788  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.842  -9.075  -3.133  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.435  -6.651  -2.256  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.579  -8.380  -1.547  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.882  -7.956  -0.444  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.805 -10.254  -0.279  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.092 -10.001  -1.461  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.693 -11.750  -2.284  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.376 -10.315  -3.261  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.347  -9.875  -2.066  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.702 -11.146  -0.897  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.339 -11.691  -3.786  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.344 -12.802  -2.510  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.055 -11.721  -2.684  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.124  -7.305  -4.906  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.481  -7.350  -6.222  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.255  -6.448  -6.300  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.534  -6.447  -7.298  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.575  -6.849  -7.169  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.455  -6.003  -6.316  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.431  -6.627  -4.948  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.203  -8.358  -6.493  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.127  -6.275  -7.968  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.113  -7.690  -7.580  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.069  -4.995  -6.275  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.460  -6.005  -6.710  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.495  -5.865  -4.185  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.237  -7.338  -4.843  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.022  -5.681  -5.240  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.883  -4.772  -5.189  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.307  -4.700  -3.779  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.983  -4.281  -2.839  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -3.297  -3.376  -5.655  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.370  -2.744  -4.797  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.045  -2.080  -3.621  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.709  -2.813  -5.162  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.022  -1.503  -2.833  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -6.693  -2.237  -4.381  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -6.344  -1.583  -3.218  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -7.321  -1.009  -2.437  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.632  -5.726  -4.474  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.125  -5.154  -5.857  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.435  -2.727  -5.637  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.674  -3.438  -6.666  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.009  -2.019  -3.322  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -5.979  -3.326  -6.074  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -4.750  -0.991  -1.922  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -7.728  -2.300  -4.682  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.081  -0.793  -2.982  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.051  -5.111  -3.638  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.379  -5.092  -2.344  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.835  -4.169  -2.375  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.511  -4.050  -3.397  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.051  -6.506  -1.949  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.947  -6.550  -0.723  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.957  -7.930  -0.088  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.928  -8.862  -0.796  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       3.291  -8.801  -0.198  1.00  0.00           N  
ATOM    168  H   LYS A  14      -0.563  -5.434  -4.425  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.080  -4.721  -1.612  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.831  -7.095  -1.746  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.587  -6.951  -2.776  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.954  -6.292  -1.015  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.585  -5.833   0.001  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       1.252  -7.839   0.946  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.038  -8.350  -0.145  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.557  -9.872  -0.721  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.987  -8.576  -1.836  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       3.362  -7.988   0.447  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       4.005  -8.698  -0.948  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       3.487  -9.672   0.335  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.108  -3.520  -1.248  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.241  -2.609  -1.145  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.532  -3.296  -1.581  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.811  -4.426  -1.183  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.382  -2.097   0.290  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.691  -0.850   0.509  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.532  -3.657  -0.466  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.055  -1.772  -1.800  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.448  -1.649   0.597  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.607  -2.929   0.940  1.00  0.00           H  
ATOM    191  N   MET A  16       4.317  -2.603  -2.401  1.00  0.00           N  
ATOM    192  CA  MET A  16       5.579  -3.146  -2.889  1.00  0.00           C  
ATOM    193  C   MET A  16       6.748  -2.644  -2.048  1.00  0.00           C  
ATOM    194  O   MET A  16       7.768  -3.321  -1.921  1.00  0.00           O  
ATOM    195  CB  MET A  16       5.790  -2.763  -4.355  1.00  0.00           C  
ATOM    196  CG  MET A  16       4.810  -3.432  -5.305  1.00  0.00           C  
ATOM    197  SD  MET A  16       3.280  -2.497  -5.497  1.00  0.00           S  
ATOM    198  CE  MET A  16       2.187  -3.764  -6.137  1.00  0.00           C  
ATOM    199  H   MET A  16       4.041  -1.706  -2.683  1.00  0.00           H  
ATOM    200  HA  MET A  16       5.530  -4.221  -2.811  1.00  0.00           H  
ATOM    201  HB2 MET A  16       5.681  -1.693  -4.455  1.00  0.00           H  
ATOM    202  HB3 MET A  16       6.790  -3.044  -4.649  1.00  0.00           H  
ATOM    203  HG2 MET A  16       5.277  -3.532  -6.273  1.00  0.00           H  
ATOM    204  HG3 MET A  16       4.571  -4.413  -4.921  1.00  0.00           H  
ATOM    205  HE1 MET A  16       2.270  -4.652  -5.527  1.00  0.00           H  
ATOM    206  HE2 MET A  16       1.168  -3.406  -6.115  1.00  0.00           H  
ATOM    207  HE3 MET A  16       2.464  -3.998  -7.154  1.00  0.00           H  
ATOM    208  N   GLU A  17       6.592  -1.455  -1.475  1.00  0.00           N  
ATOM    209  CA  GLU A  17       7.637  -0.863  -0.647  1.00  0.00           C  
ATOM    210  C   GLU A  17       8.138  -1.863   0.392  1.00  0.00           C  
ATOM    211  O   GLU A  17       9.332  -2.158   0.461  1.00  0.00           O  
ATOM    212  CB  GLU A  17       7.115   0.395   0.050  1.00  0.00           C  
ATOM    213  CG  GLU A  17       6.730   1.507  -0.911  1.00  0.00           C  
ATOM    214  CD  GLU A  17       7.935   2.228  -1.482  1.00  0.00           C  
ATOM    215  OE1 GLU A  17       9.019   1.610  -1.548  1.00  0.00           O  
ATOM    216  OE2 GLU A  17       7.796   3.409  -1.863  1.00  0.00           O  
ATOM    217  H   GLU A  17       5.756  -0.963  -1.613  1.00  0.00           H  
ATOM    218  HA  GLU A  17       8.458  -0.592  -1.292  1.00  0.00           H  
ATOM    219  HB2 GLU A  17       6.245   0.134   0.634  1.00  0.00           H  
ATOM    220  HB3 GLU A  17       7.882   0.769   0.712  1.00  0.00           H  
ATOM    221  HG2 GLU A  17       6.164   1.082  -1.726  1.00  0.00           H  
ATOM    222  HG3 GLU A  17       6.116   2.224  -0.384  1.00  0.00           H  
ATOM    223  N   CYS A  18       7.218  -2.380   1.199  1.00  0.00           N  
ATOM    224  CA  CYS A  18       7.564  -3.345   2.235  1.00  0.00           C  
ATOM    225  C   CYS A  18       6.987  -4.720   1.913  1.00  0.00           C  
ATOM    226  O   CYS A  18       7.688  -5.730   1.975  1.00  0.00           O  
ATOM    227  CB  CYS A  18       7.049  -2.871   3.596  1.00  0.00           C  
ATOM    228  SG  CYS A  18       5.251  -2.588   3.653  1.00  0.00           S  
ATOM    229  H   CYS A  18       6.281  -2.106   1.095  1.00  0.00           H  
ATOM    230  HA  CYS A  18       8.640  -3.420   2.273  1.00  0.00           H  
ATOM    231  HB2 CYS A  18       7.288  -3.615   4.342  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       7.537  -1.942   3.852  1.00  0.00           H  
ATOM    233  N   GLY A  19       5.704  -4.752   1.567  1.00  0.00           N  
ATOM    234  CA  GLY A  19       5.054  -6.007   1.239  1.00  0.00           C  
ATOM    235  C   GLY A  19       4.072  -6.447   2.306  1.00  0.00           C  
ATOM    236  O   GLY A  19       4.085  -7.601   2.736  1.00  0.00           O  
ATOM    237  H   GLY A  19       5.194  -3.915   1.533  1.00  0.00           H  
ATOM    238  HA2 GLY A  19       4.527  -5.894   0.303  1.00  0.00           H  
ATOM    239  HA3 GLY A  19       5.809  -6.771   1.124  1.00  0.00           H  
ATOM    240  N   LYS A  20       3.217  -5.526   2.737  1.00  0.00           N  
ATOM    241  CA  LYS A  20       2.223  -5.824   3.762  1.00  0.00           C  
ATOM    242  C   LYS A  20       0.815  -5.808   3.175  1.00  0.00           C  
ATOM    243  O   LYS A  20       0.552  -5.123   2.186  1.00  0.00           O  
ATOM    244  CB  LYS A  20       2.321  -4.813   4.906  1.00  0.00           C  
ATOM    245  CG  LYS A  20       3.311  -5.212   5.987  1.00  0.00           C  
ATOM    246  CD  LYS A  20       3.223  -4.290   7.192  1.00  0.00           C  
ATOM    247  CE  LYS A  20       3.870  -4.914   8.419  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       5.341  -4.682   8.449  1.00  0.00           N  
ATOM    249  H   LYS A  20       3.255  -4.623   2.356  1.00  0.00           H  
ATOM    250  HA  LYS A  20       2.428  -6.811   4.146  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       2.626  -3.859   4.503  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       1.347  -4.707   5.361  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       3.096  -6.222   6.304  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       4.311  -5.166   5.581  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       3.730  -3.364   6.963  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       2.183  -4.090   7.406  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       3.428  -4.479   9.302  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       3.682  -5.977   8.408  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       5.732  -4.746   7.488  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       5.802  -5.396   9.048  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       5.546  -3.738   8.833  1.00  0.00           H  
ATOM    262  N   ALA A  21      -0.087  -6.565   3.790  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -1.468  -6.634   3.331  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.396  -5.857   4.259  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.987  -5.416   5.334  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -1.918  -8.084   3.226  1.00  0.00           C  
ATOM    267  H   ALA A  21       0.183  -7.088   4.574  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -1.514  -6.196   2.344  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -2.870  -8.130   2.718  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -1.184  -8.648   2.667  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -2.016  -8.503   4.216  1.00  0.00           H  
ATOM    272  N   PHE A  22      -3.645  -5.693   3.838  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -4.630  -4.967   4.631  1.00  0.00           C  
ATOM    274  C   PHE A  22      -6.044  -5.444   4.312  1.00  0.00           C  
ATOM    275  O   PHE A  22      -6.247  -6.269   3.422  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -4.517  -3.463   4.373  1.00  0.00           C  
ATOM    277  CG  PHE A  22      -3.119  -2.934   4.521  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -2.196  -3.083   3.499  1.00  0.00           C  
ATOM    279  CD2 PHE A  22      -2.729  -2.287   5.682  1.00  0.00           C  
ATOM    280  CE1 PHE A  22      -0.909  -2.596   3.631  1.00  0.00           C  
ATOM    281  CE2 PHE A  22      -1.443  -1.798   5.821  1.00  0.00           C  
ATOM    282  CZ  PHE A  22      -0.532  -1.954   4.794  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.911  -6.068   2.972  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -4.424  -5.162   5.673  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -4.846  -3.252   3.367  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -5.148  -2.937   5.072  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -2.490  -3.586   2.588  1.00  0.00           H  
ATOM    288  HD2 PHE A  22      -3.440  -2.165   6.486  1.00  0.00           H  
ATOM    289  HE1 PHE A  22      -0.199  -2.720   2.827  1.00  0.00           H  
ATOM    290  HE2 PHE A  22      -1.151  -1.296   6.731  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       0.473  -1.572   4.900  1.00  0.00           H  
ATOM    292  N   GLY A  23      -7.020  -4.919   5.047  1.00  0.00           N  
ATOM    293  CA  GLY A  23      -8.402  -5.303   4.828  1.00  0.00           C  
ATOM    294  C   GLY A  23      -9.212  -4.203   4.171  1.00  0.00           C  
ATOM    295  O   GLY A  23      -9.968  -4.456   3.233  1.00  0.00           O  
ATOM    296  H   GLY A  23      -6.799  -4.265   5.743  1.00  0.00           H  
ATOM    297  HA2 GLY A  23      -8.426  -6.179   4.198  1.00  0.00           H  
ATOM    298  HA3 GLY A  23      -8.851  -5.545   5.780  1.00  0.00           H  
ATOM    299  N   ASP A  24      -9.056  -2.980   4.665  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -9.779  -1.837   4.120  1.00  0.00           C  
ATOM    301  C   ASP A  24      -8.842  -0.925   3.334  1.00  0.00           C  
ATOM    302  O   ASP A  24      -7.628  -0.953   3.527  1.00  0.00           O  
ATOM    303  CB  ASP A  24     -10.454  -1.049   5.244  1.00  0.00           C  
ATOM    304  CG  ASP A  24     -11.647  -1.780   5.827  1.00  0.00           C  
ATOM    305  OD1 ASP A  24     -12.721  -1.766   5.190  1.00  0.00           O  
ATOM    306  OD2 ASP A  24     -11.507  -2.366   6.921  1.00  0.00           O  
ATOM    307  H   ASP A  24      -8.438  -2.842   5.413  1.00  0.00           H  
ATOM    308  HA  ASP A  24     -10.539  -2.213   3.451  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -9.738  -0.879   6.035  1.00  0.00           H  
ATOM    310  HB3 ASP A  24     -10.789  -0.098   4.857  1.00  0.00           H  
ATOM    311  N   ASN A  25      -9.416  -0.118   2.447  1.00  0.00           N  
ATOM    312  CA  ASN A  25      -8.632   0.802   1.631  1.00  0.00           C  
ATOM    313  C   ASN A  25      -8.032   1.913   2.487  1.00  0.00           C  
ATOM    314  O   ASN A  25      -6.860   2.260   2.341  1.00  0.00           O  
ATOM    315  CB  ASN A  25      -9.502   1.406   0.527  1.00  0.00           C  
ATOM    316  CG  ASN A  25      -8.678   2.029  -0.583  1.00  0.00           C  
ATOM    317  OD1 ASN A  25      -8.184   3.149  -0.451  1.00  0.00           O  
ATOM    318  ND2 ASN A  25      -8.526   1.304  -1.685  1.00  0.00           N  
ATOM    319  H   ASN A  25     -10.390  -0.141   2.339  1.00  0.00           H  
ATOM    320  HA  ASN A  25      -7.829   0.240   1.177  1.00  0.00           H  
ATOM    321  HB2 ASN A  25     -10.119   0.630   0.099  1.00  0.00           H  
ATOM    322  HB3 ASN A  25     -10.135   2.170   0.953  1.00  0.00           H  
ATOM    323 HD21 ASN A  25      -8.948   0.420  -1.720  1.00  0.00           H  
ATOM    324 HD22 ASN A  25      -7.997   1.682  -2.418  1.00  0.00           H  
ATOM    325  N   SER A  26      -8.844   2.467   3.381  1.00  0.00           N  
ATOM    326  CA  SER A  26      -8.395   3.542   4.259  1.00  0.00           C  
ATOM    327  C   SER A  26      -7.025   3.224   4.850  1.00  0.00           C  
ATOM    328  O   SER A  26      -6.100   4.033   4.771  1.00  0.00           O  
ATOM    329  CB  SER A  26      -9.408   3.766   5.384  1.00  0.00           C  
ATOM    330  OG  SER A  26     -10.459   4.617   4.961  1.00  0.00           O  
ATOM    331  H   SER A  26      -9.768   2.147   3.451  1.00  0.00           H  
ATOM    332  HA  SER A  26      -8.320   4.442   3.669  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -9.827   2.818   5.683  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -8.909   4.222   6.228  1.00  0.00           H  
ATOM    335  HG  SER A  26     -10.322   5.498   5.317  1.00  0.00           H  
ATOM    336  N   SER A  27      -6.902   2.040   5.441  1.00  0.00           N  
ATOM    337  CA  SER A  27      -5.646   1.615   6.048  1.00  0.00           C  
ATOM    338  C   SER A  27      -4.503   1.690   5.041  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.408   2.153   5.362  1.00  0.00           O  
ATOM    340  CB  SER A  27      -5.773   0.189   6.589  1.00  0.00           C  
ATOM    341  OG  SER A  27      -5.953  -0.741   5.535  1.00  0.00           O  
ATOM    342  H   SER A  27      -7.676   1.438   5.471  1.00  0.00           H  
ATOM    343  HA  SER A  27      -5.432   2.284   6.869  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -4.876  -0.068   7.131  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -6.624   0.133   7.252  1.00  0.00           H  
ATOM    346  HG  SER A  27      -6.804  -1.174   5.632  1.00  0.00           H  
ATOM    347  N   CYS A  28      -4.766   1.230   3.823  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -3.759   1.243   2.767  1.00  0.00           C  
ATOM    349  C   CYS A  28      -3.389   2.673   2.386  1.00  0.00           C  
ATOM    350  O   CYS A  28      -2.218   2.987   2.170  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -4.270   0.491   1.537  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -2.961  -0.144   0.464  1.00  0.00           S  
ATOM    353  H   CYS A  28      -5.657   0.873   3.628  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -2.879   0.745   3.143  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -4.865  -0.350   1.861  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -4.886   1.154   0.949  1.00  0.00           H  
ATOM    357  HG  CYS A  28      -2.197   0.876   0.104  1.00  0.00           H  
ATOM    358  N   THR A  29      -4.396   3.537   2.304  1.00  0.00           N  
ATOM    359  CA  THR A  29      -4.178   4.933   1.946  1.00  0.00           C  
ATOM    360  C   THR A  29      -3.042   5.539   2.763  1.00  0.00           C  
ATOM    361  O   THR A  29      -1.984   5.863   2.225  1.00  0.00           O  
ATOM    362  CB  THR A  29      -5.451   5.773   2.157  1.00  0.00           C  
ATOM    363  OG1 THR A  29      -6.532   5.224   1.394  1.00  0.00           O  
ATOM    364  CG2 THR A  29      -5.219   7.220   1.748  1.00  0.00           C  
ATOM    365  H   THR A  29      -5.307   3.227   2.487  1.00  0.00           H  
ATOM    366  HA  THR A  29      -3.915   4.972   0.898  1.00  0.00           H  
ATOM    367  HB  THR A  29      -5.711   5.748   3.205  1.00  0.00           H  
ATOM    368  HG1 THR A  29      -7.219   4.915   1.990  1.00  0.00           H  
ATOM    369 HG21 THR A  29      -4.269   7.303   1.242  1.00  0.00           H  
ATOM    370 HG22 THR A  29      -5.214   7.846   2.628  1.00  0.00           H  
ATOM    371 HG23 THR A  29      -6.010   7.538   1.085  1.00  0.00           H  
ATOM    372  N   GLN A  30      -3.269   5.688   4.064  1.00  0.00           N  
ATOM    373  CA  GLN A  30      -2.264   6.255   4.954  1.00  0.00           C  
ATOM    374  C   GLN A  30      -0.930   5.533   4.799  1.00  0.00           C  
ATOM    375  O   GLN A  30       0.127   6.163   4.752  1.00  0.00           O  
ATOM    376  CB  GLN A  30      -2.735   6.174   6.407  1.00  0.00           C  
ATOM    377  CG  GLN A  30      -2.683   4.770   6.986  1.00  0.00           C  
ATOM    378  CD  GLN A  30      -3.204   4.705   8.409  1.00  0.00           C  
ATOM    379  OE1 GLN A  30      -3.044   5.649   9.184  1.00  0.00           O  
ATOM    380  NE2 GLN A  30      -3.832   3.589   8.759  1.00  0.00           N  
ATOM    381  H   GLN A  30      -4.133   5.411   4.433  1.00  0.00           H  
ATOM    382  HA  GLN A  30      -2.131   7.292   4.686  1.00  0.00           H  
ATOM    383  HB2 GLN A  30      -2.110   6.814   7.012  1.00  0.00           H  
ATOM    384  HB3 GLN A  30      -3.755   6.525   6.462  1.00  0.00           H  
ATOM    385  HG2 GLN A  30      -3.283   4.117   6.370  1.00  0.00           H  
ATOM    386  HG3 GLN A  30      -1.658   4.429   6.978  1.00  0.00           H  
ATOM    387 HE21 GLN A  30      -3.921   2.878   8.089  1.00  0.00           H  
ATOM    388 HE22 GLN A  30      -4.178   3.520   9.672  1.00  0.00           H  
ATOM    389  N   HIS A  31      -0.985   4.207   4.721  1.00  0.00           N  
ATOM    390  CA  HIS A  31       0.219   3.399   4.570  1.00  0.00           C  
ATOM    391  C   HIS A  31       1.160   4.012   3.537  1.00  0.00           C  
ATOM    392  O   HIS A  31       2.300   4.355   3.850  1.00  0.00           O  
ATOM    393  CB  HIS A  31      -0.146   1.972   4.161  1.00  0.00           C  
ATOM    394  CG  HIS A  31       1.007   1.018   4.219  1.00  0.00           C  
ATOM    395  ND1 HIS A  31       1.473   0.471   5.395  1.00  0.00           N  
ATOM    396  CD2 HIS A  31       1.788   0.513   3.235  1.00  0.00           C  
ATOM    397  CE1 HIS A  31       2.492  -0.328   5.134  1.00  0.00           C  
ATOM    398  NE2 HIS A  31       2.703  -0.321   3.830  1.00  0.00           N  
ATOM    399  H   HIS A  31      -1.857   3.763   4.764  1.00  0.00           H  
ATOM    400  HA  HIS A  31       0.722   3.372   5.525  1.00  0.00           H  
ATOM    401  HB2 HIS A  31      -0.916   1.601   4.821  1.00  0.00           H  
ATOM    402  HB3 HIS A  31      -0.521   1.980   3.147  1.00  0.00           H  
ATOM    403  HD1 HIS A  31       1.112   0.644   6.289  1.00  0.00           H  
ATOM    404  HD2 HIS A  31       1.707   0.726   2.178  1.00  0.00           H  
ATOM    405  HE1 HIS A  31       3.056  -0.892   5.861  1.00  0.00           H  
ATOM    406  N   GLN A  32       0.674   4.145   2.307  1.00  0.00           N  
ATOM    407  CA  GLN A  32       1.473   4.716   1.229  1.00  0.00           C  
ATOM    408  C   GLN A  32       2.160   6.000   1.681  1.00  0.00           C  
ATOM    409  O   GLN A  32       3.364   6.171   1.490  1.00  0.00           O  
ATOM    410  CB  GLN A  32       0.594   4.996   0.009  1.00  0.00           C  
ATOM    411  CG  GLN A  32       1.381   5.183  -1.278  1.00  0.00           C  
ATOM    412  CD  GLN A  32       2.210   6.453  -1.276  1.00  0.00           C  
ATOM    413  OE1 GLN A  32       3.440   6.405  -1.235  1.00  0.00           O  
ATOM    414  NE2 GLN A  32       1.540   7.598  -1.320  1.00  0.00           N  
ATOM    415  H   GLN A  32      -0.242   3.853   2.121  1.00  0.00           H  
ATOM    416  HA  GLN A  32       2.228   3.994   0.958  1.00  0.00           H  
ATOM    417  HB2 GLN A  32      -0.087   4.169  -0.128  1.00  0.00           H  
ATOM    418  HB3 GLN A  32       0.024   5.895   0.190  1.00  0.00           H  
ATOM    419  HG2 GLN A  32       2.044   4.340  -1.406  1.00  0.00           H  
ATOM    420  HG3 GLN A  32       0.689   5.224  -2.106  1.00  0.00           H  
ATOM    421 HE21 GLN A  32       0.560   7.560  -1.349  1.00  0.00           H  
ATOM    422 HE22 GLN A  32       2.050   8.433  -1.318  1.00  0.00           H  
ATOM    423  N   ARG A  33       1.388   6.899   2.281  1.00  0.00           N  
ATOM    424  CA  ARG A  33       1.922   8.168   2.759  1.00  0.00           C  
ATOM    425  C   ARG A  33       3.051   7.940   3.760  1.00  0.00           C  
ATOM    426  O   ARG A  33       4.122   8.539   3.651  1.00  0.00           O  
ATOM    427  CB  ARG A  33       0.814   9.002   3.406  1.00  0.00           C  
ATOM    428  CG  ARG A  33       1.197  10.456   3.628  1.00  0.00           C  
ATOM    429  CD  ARG A  33      -0.022  11.364   3.600  1.00  0.00           C  
ATOM    430  NE  ARG A  33      -0.950  11.068   4.689  1.00  0.00           N  
ATOM    431  CZ  ARG A  33      -2.177  11.572   4.766  1.00  0.00           C  
ATOM    432  NH1 ARG A  33      -2.621  12.391   3.823  1.00  0.00           N  
ATOM    433  NH2 ARG A  33      -2.962  11.256   5.788  1.00  0.00           N  
ATOM    434  H   ARG A  33       0.435   6.705   2.405  1.00  0.00           H  
ATOM    435  HA  ARG A  33       2.314   8.705   1.908  1.00  0.00           H  
ATOM    436  HB2 ARG A  33      -0.058   8.976   2.769  1.00  0.00           H  
ATOM    437  HB3 ARG A  33       0.565   8.567   4.362  1.00  0.00           H  
ATOM    438  HG2 ARG A  33       1.679  10.548   4.591  1.00  0.00           H  
ATOM    439  HG3 ARG A  33       1.881  10.761   2.851  1.00  0.00           H  
ATOM    440  HD2 ARG A  33       0.306  12.389   3.688  1.00  0.00           H  
ATOM    441  HD3 ARG A  33      -0.532  11.229   2.658  1.00  0.00           H  
ATOM    442  HE  ARG A  33      -0.642  10.465   5.396  1.00  0.00           H  
ATOM    443 HH11 ARG A  33      -2.032  12.630   3.051  1.00  0.00           H  
ATOM    444 HH12 ARG A  33      -3.546  12.768   3.882  1.00  0.00           H  
ATOM    445 HH21 ARG A  33      -2.631  10.638   6.500  1.00  0.00           H  
ATOM    446 HH22 ARG A  33      -3.885  11.635   5.845  1.00  0.00           H  
ATOM    447  N   LEU A  34       2.805   7.072   4.734  1.00  0.00           N  
ATOM    448  CA  LEU A  34       3.800   6.765   5.756  1.00  0.00           C  
ATOM    449  C   LEU A  34       5.150   6.445   5.121  1.00  0.00           C  
ATOM    450  O   LEU A  34       6.193   6.903   5.591  1.00  0.00           O  
ATOM    451  CB  LEU A  34       3.334   5.586   6.612  1.00  0.00           C  
ATOM    452  CG  LEU A  34       2.301   5.908   7.692  1.00  0.00           C  
ATOM    453  CD1 LEU A  34       1.527   4.658   8.080  1.00  0.00           C  
ATOM    454  CD2 LEU A  34       2.977   6.519   8.911  1.00  0.00           C  
ATOM    455  H   LEU A  34       1.933   6.626   4.769  1.00  0.00           H  
ATOM    456  HA  LEU A  34       3.909   7.635   6.385  1.00  0.00           H  
ATOM    457  HB2 LEU A  34       2.904   4.848   5.952  1.00  0.00           H  
ATOM    458  HB3 LEU A  34       4.204   5.167   7.098  1.00  0.00           H  
ATOM    459  HG  LEU A  34       1.596   6.629   7.303  1.00  0.00           H  
ATOM    460 HD11 LEU A  34       0.469   4.870   8.062  1.00  0.00           H  
ATOM    461 HD12 LEU A  34       1.816   4.350   9.074  1.00  0.00           H  
ATOM    462 HD13 LEU A  34       1.749   3.866   7.380  1.00  0.00           H  
ATOM    463 HD21 LEU A  34       3.201   7.557   8.716  1.00  0.00           H  
ATOM    464 HD22 LEU A  34       3.893   5.986   9.119  1.00  0.00           H  
ATOM    465 HD23 LEU A  34       2.317   6.446   9.763  1.00  0.00           H  
ATOM    466  N   HIS A  35       5.123   5.658   4.051  1.00  0.00           N  
ATOM    467  CA  HIS A  35       6.345   5.279   3.350  1.00  0.00           C  
ATOM    468  C   HIS A  35       7.092   6.513   2.853  1.00  0.00           C  
ATOM    469  O   HIS A  35       8.315   6.599   2.963  1.00  0.00           O  
ATOM    470  CB  HIS A  35       6.019   4.358   2.173  1.00  0.00           C  
ATOM    471  CG  HIS A  35       6.023   2.904   2.531  1.00  0.00           C  
ATOM    472  ND1 HIS A  35       7.147   2.111   2.444  1.00  0.00           N  
ATOM    473  CD2 HIS A  35       5.031   2.100   2.982  1.00  0.00           C  
ATOM    474  CE1 HIS A  35       6.847   0.881   2.823  1.00  0.00           C  
ATOM    475  NE2 HIS A  35       5.569   0.849   3.155  1.00  0.00           N  
ATOM    476  H   HIS A  35       4.262   5.324   3.724  1.00  0.00           H  
ATOM    477  HA  HIS A  35       6.976   4.748   4.046  1.00  0.00           H  
ATOM    478  HB2 HIS A  35       5.038   4.603   1.795  1.00  0.00           H  
ATOM    479  HB3 HIS A  35       6.749   4.510   1.392  1.00  0.00           H  
ATOM    480  HD1 HIS A  35       8.033   2.404   2.146  1.00  0.00           H  
ATOM    481  HD2 HIS A  35       4.007   2.389   3.170  1.00  0.00           H  
ATOM    482  HE1 HIS A  35       7.529   0.045   2.857  1.00  0.00           H  
ATOM    483  N   THR A  36       6.347   7.469   2.305  1.00  0.00           N  
ATOM    484  CA  THR A  36       6.938   8.697   1.790  1.00  0.00           C  
ATOM    485  C   THR A  36       7.212   9.689   2.914  1.00  0.00           C  
ATOM    486  O   THR A  36       6.301  10.356   3.402  1.00  0.00           O  
ATOM    487  CB  THR A  36       6.025   9.364   0.743  1.00  0.00           C  
ATOM    488  OG1 THR A  36       5.755   8.449  -0.325  1.00  0.00           O  
ATOM    489  CG2 THR A  36       6.670  10.625   0.187  1.00  0.00           C  
ATOM    490  H   THR A  36       5.377   7.342   2.245  1.00  0.00           H  
ATOM    491  HA  THR A  36       7.873   8.443   1.311  1.00  0.00           H  
ATOM    492  HB  THR A  36       5.094   9.634   1.220  1.00  0.00           H  
ATOM    493  HG1 THR A  36       5.588   8.941  -1.133  1.00  0.00           H  
ATOM    494 HG21 THR A  36       7.730  10.461   0.062  1.00  0.00           H  
ATOM    495 HG22 THR A  36       6.511  11.443   0.874  1.00  0.00           H  
ATOM    496 HG23 THR A  36       6.227  10.864  -0.768  1.00  0.00           H  
ATOM    497  N   GLY A  37       8.475   9.782   3.321  1.00  0.00           N  
ATOM    498  CA  GLY A  37       8.846  10.696   4.385  1.00  0.00           C  
ATOM    499  C   GLY A  37      10.155  10.315   5.047  1.00  0.00           C  
ATOM    500  O   GLY A  37      11.227  10.710   4.589  1.00  0.00           O  
ATOM    501  H   GLY A  37       9.160   9.225   2.895  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       8.938  11.691   3.975  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       8.065  10.697   5.132  1.00  0.00           H  
ATOM    504  N   GLN A  38      10.068   9.545   6.127  1.00  0.00           N  
ATOM    505  CA  GLN A  38      11.256   9.113   6.854  1.00  0.00           C  
ATOM    506  C   GLN A  38      12.251  10.259   7.001  1.00  0.00           C  
ATOM    507  O   GLN A  38      13.457  10.071   6.841  1.00  0.00           O  
ATOM    508  CB  GLN A  38      11.918   7.935   6.137  1.00  0.00           C  
ATOM    509  CG  GLN A  38      11.341   6.584   6.525  1.00  0.00           C  
ATOM    510  CD  GLN A  38      11.570   5.525   5.466  1.00  0.00           C  
ATOM    511  OE1 GLN A  38      11.285   5.737   4.287  1.00  0.00           O  
ATOM    512  NE2 GLN A  38      12.088   4.374   5.880  1.00  0.00           N  
ATOM    513  H   GLN A  38       9.185   9.263   6.443  1.00  0.00           H  
ATOM    514  HA  GLN A  38      10.945   8.795   7.838  1.00  0.00           H  
ATOM    515  HB2 GLN A  38      11.795   8.063   5.072  1.00  0.00           H  
ATOM    516  HB3 GLN A  38      12.972   7.933   6.372  1.00  0.00           H  
ATOM    517  HG2 GLN A  38      11.806   6.258   7.444  1.00  0.00           H  
ATOM    518  HG3 GLN A  38      10.277   6.692   6.681  1.00  0.00           H  
ATOM    519 HE21 GLN A  38      12.290   4.275   6.835  1.00  0.00           H  
ATOM    520 HE22 GLN A  38      12.246   3.672   5.217  1.00  0.00           H  
ATOM    521  N   ARG A  39      11.738  11.446   7.307  1.00  0.00           N  
ATOM    522  CA  ARG A  39      12.583  12.623   7.474  1.00  0.00           C  
ATOM    523  C   ARG A  39      13.755  12.324   8.404  1.00  0.00           C  
ATOM    524  O   ARG A  39      13.635  11.573   9.372  1.00  0.00           O  
ATOM    525  CB  ARG A  39      11.763  13.790   8.028  1.00  0.00           C  
ATOM    526  CG  ARG A  39      10.967  14.533   6.967  1.00  0.00           C  
ATOM    527  CD  ARG A  39      11.877  15.314   6.032  1.00  0.00           C  
ATOM    528  NE  ARG A  39      11.185  16.440   5.410  1.00  0.00           N  
ATOM    529  CZ  ARG A  39      11.567  16.995   4.265  1.00  0.00           C  
ATOM    530  NH1 ARG A  39      12.630  16.531   3.622  1.00  0.00           N  
ATOM    531  NH2 ARG A  39      10.886  18.017   3.762  1.00  0.00           N  
ATOM    532  H   ARG A  39      10.769  11.533   7.422  1.00  0.00           H  
ATOM    533  HA  ARG A  39      12.969  12.895   6.503  1.00  0.00           H  
ATOM    534  HB2 ARG A  39      11.072  13.411   8.766  1.00  0.00           H  
ATOM    535  HB3 ARG A  39      12.434  14.492   8.501  1.00  0.00           H  
ATOM    536  HG2 ARG A  39      10.403  13.817   6.387  1.00  0.00           H  
ATOM    537  HG3 ARG A  39      10.290  15.219   7.454  1.00  0.00           H  
ATOM    538  HD2 ARG A  39      12.716  15.689   6.599  1.00  0.00           H  
ATOM    539  HD3 ARG A  39      12.232  14.649   5.259  1.00  0.00           H  
ATOM    540  HE  ARG A  39      10.397  16.798   5.869  1.00  0.00           H  
ATOM    541 HH11 ARG A  39      13.144  15.761   3.998  1.00  0.00           H  
ATOM    542 HH12 ARG A  39      12.915  16.950   2.759  1.00  0.00           H  
ATOM    543 HH21 ARG A  39      10.085  18.369   4.244  1.00  0.00           H  
ATOM    544 HH22 ARG A  39      11.175  18.434   2.901  1.00  0.00           H  
ATOM    545  N   PRO A  40      14.916  12.924   8.104  1.00  0.00           N  
ATOM    546  CA  PRO A  40      16.133  12.737   8.901  1.00  0.00           C  
ATOM    547  C   PRO A  40      16.034  13.395  10.273  1.00  0.00           C  
ATOM    548  O   PRO A  40      15.329  14.389  10.445  1.00  0.00           O  
ATOM    549  CB  PRO A  40      17.216  13.415   8.059  1.00  0.00           C  
ATOM    550  CG  PRO A  40      16.485  14.425   7.243  1.00  0.00           C  
ATOM    551  CD  PRO A  40      15.132  13.831   6.965  1.00  0.00           C  
ATOM    552  HA  PRO A  40      16.371  11.690   9.021  1.00  0.00           H  
ATOM    553  HB2 PRO A  40      17.942  13.882   8.710  1.00  0.00           H  
ATOM    554  HB3 PRO A  40      17.704  12.682   7.435  1.00  0.00           H  
ATOM    555  HG2 PRO A  40      16.384  15.344   7.801  1.00  0.00           H  
ATOM    556  HG3 PRO A  40      17.014  14.602   6.318  1.00  0.00           H  
ATOM    557  HD2 PRO A  40      14.378  14.605   6.940  1.00  0.00           H  
ATOM    558  HD3 PRO A  40      15.144  13.284   6.034  1.00  0.00           H  
ATOM    559  N   SER A  41      16.745  12.834  11.246  1.00  0.00           N  
ATOM    560  CA  SER A  41      16.735  13.365  12.604  1.00  0.00           C  
ATOM    561  C   SER A  41      17.912  14.310  12.827  1.00  0.00           C  
ATOM    562  O   SER A  41      18.988  13.890  13.251  1.00  0.00           O  
ATOM    563  CB  SER A  41      16.782  12.224  13.621  1.00  0.00           C  
ATOM    564  OG  SER A  41      15.694  11.334  13.440  1.00  0.00           O  
ATOM    565  H   SER A  41      17.288  12.043  11.046  1.00  0.00           H  
ATOM    566  HA  SER A  41      15.816  13.917  12.737  1.00  0.00           H  
ATOM    567  HB2 SER A  41      17.704  11.675  13.500  1.00  0.00           H  
ATOM    568  HB3 SER A  41      16.736  12.633  14.620  1.00  0.00           H  
ATOM    569  HG  SER A  41      16.028  10.454  13.250  1.00  0.00           H  
ATOM    570  N   GLY A  42      17.699  15.590  12.537  1.00  0.00           N  
ATOM    571  CA  GLY A  42      18.750  16.575  12.712  1.00  0.00           C  
ATOM    572  C   GLY A  42      19.933  16.329  11.797  1.00  0.00           C  
ATOM    573  O   GLY A  42      20.931  15.722  12.186  1.00  0.00           O  
ATOM    574  H   GLY A  42      16.820  15.868  12.202  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      18.347  17.556  12.507  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      19.090  16.544  13.737  1.00  0.00           H  
ATOM    577  N   PRO A  43      19.829  16.806  10.547  1.00  0.00           N  
ATOM    578  CA  PRO A  43      20.889  16.645   9.548  1.00  0.00           C  
ATOM    579  C   PRO A  43      22.121  17.484   9.869  1.00  0.00           C  
ATOM    580  O   PRO A  43      22.036  18.476  10.593  1.00  0.00           O  
ATOM    581  CB  PRO A  43      20.233  17.133   8.253  1.00  0.00           C  
ATOM    582  CG  PRO A  43      19.166  18.072   8.700  1.00  0.00           C  
ATOM    583  CD  PRO A  43      18.668  17.538  10.014  1.00  0.00           C  
ATOM    584  HA  PRO A  43      21.178  15.610   9.439  1.00  0.00           H  
ATOM    585  HB2 PRO A  43      20.969  17.632   7.640  1.00  0.00           H  
ATOM    586  HB3 PRO A  43      19.819  16.293   7.716  1.00  0.00           H  
ATOM    587  HG2 PRO A  43      19.579  19.061   8.829  1.00  0.00           H  
ATOM    588  HG3 PRO A  43      18.366  18.090   7.975  1.00  0.00           H  
ATOM    589  HD2 PRO A  43      18.390  18.350  10.670  1.00  0.00           H  
ATOM    590  HD3 PRO A  43      17.831  16.873   9.858  1.00  0.00           H  
ATOM    591  N   SER A  44      23.265  17.079   9.327  1.00  0.00           N  
ATOM    592  CA  SER A  44      24.515  17.792   9.559  1.00  0.00           C  
ATOM    593  C   SER A  44      24.952  18.546   8.306  1.00  0.00           C  
ATOM    594  O   SER A  44      25.639  17.996   7.446  1.00  0.00           O  
ATOM    595  CB  SER A  44      25.612  16.816   9.988  1.00  0.00           C  
ATOM    596  OG  SER A  44      26.681  17.496  10.623  1.00  0.00           O  
ATOM    597  H   SER A  44      23.268  16.280   8.758  1.00  0.00           H  
ATOM    598  HA  SER A  44      24.348  18.505  10.353  1.00  0.00           H  
ATOM    599  HB2 SER A  44      25.199  16.096  10.679  1.00  0.00           H  
ATOM    600  HB3 SER A  44      25.993  16.302   9.118  1.00  0.00           H  
ATOM    601  HG  SER A  44      27.168  18.004   9.971  1.00  0.00           H  
ATOM    602  N   SER A  45      24.548  19.808   8.212  1.00  0.00           N  
ATOM    603  CA  SER A  45      24.893  20.638   7.063  1.00  0.00           C  
ATOM    604  C   SER A  45      26.013  21.612   7.414  1.00  0.00           C  
ATOM    605  O   SER A  45      25.949  22.795   7.082  1.00  0.00           O  
ATOM    606  CB  SER A  45      23.665  21.409   6.576  1.00  0.00           C  
ATOM    607  OG  SER A  45      23.240  22.354   7.542  1.00  0.00           O  
ATOM    608  H   SER A  45      24.002  20.190   8.931  1.00  0.00           H  
ATOM    609  HA  SER A  45      25.234  19.985   6.273  1.00  0.00           H  
ATOM    610  HB2 SER A  45      23.909  21.930   5.663  1.00  0.00           H  
ATOM    611  HB3 SER A  45      22.858  20.715   6.390  1.00  0.00           H  
ATOM    612  HG  SER A  45      22.992  23.171   7.104  1.00  0.00           H  
ATOM    613  N   GLY A  46      27.041  21.105   8.088  1.00  0.00           N  
ATOM    614  CA  GLY A  46      28.161  21.943   8.474  1.00  0.00           C  
ATOM    615  C   GLY A  46      27.733  23.140   9.300  1.00  0.00           C  
ATOM    616  O   GLY A  46      27.348  22.963  10.455  1.00  0.00           O  
ATOM    617  H   GLY A  46      27.038  20.154   8.326  1.00  0.00           H  
ATOM    618  HA2 GLY A  46      28.858  21.352   9.050  1.00  0.00           H  
ATOM    619  HA3 GLY A  46      28.656  22.296   7.581  1.00  0.00           H  
TER     620      GLY A  46                                                      
HETATM  621 ZN    ZN A 181       4.403  -0.723   2.772  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -5.076 -21.051  -6.402  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.408 -20.125  -7.468  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.447 -20.218  -8.637  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.741 -20.867  -9.641  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.205 -20.992  -5.957  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.407 -20.339  -7.819  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.383 -19.119  -7.076  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.296 -19.567  -8.508  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.290 -19.574  -9.564  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.197 -20.951 -10.215  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.661 -21.892  -9.629  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.926 -19.170  -9.002  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.856 -17.770  -8.791  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.119 -19.067  -7.683  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.590 -18.855 -10.311  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.765 -19.672  -8.060  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.153 -19.456  -9.700  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.396 -17.320  -9.445  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.723 -21.060 -11.431  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.703 -22.322 -12.161  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.346 -23.006 -12.027  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.256 -24.148 -11.578  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.023 -22.086 -13.639  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.559 -23.253 -14.238  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.136 -20.274 -11.845  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.460 -22.964 -11.736  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.745 -21.288 -13.725  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.118 -21.810 -14.160  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.276 -23.590 -13.696  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.291 -22.298 -12.419  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.047 -22.852 -12.335  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.119 -21.781 -12.333  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.979 -21.751 -13.214  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.423 -21.392 -12.769  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.129 -23.431 -11.427  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.209 -23.504 -13.181  1.00  0.00           H  
ATOM     37  N   SER A   5       2.068 -20.896 -11.342  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.039 -19.814 -11.232  1.00  0.00           C  
ATOM     39  C   SER A   5       3.198 -19.372  -9.781  1.00  0.00           C  
ATOM     40  O   SER A   5       2.444 -19.796  -8.905  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.610 -18.626 -12.096  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.407 -19.021 -13.442  1.00  0.00           O  
ATOM     43  H   SER A   5       1.358 -20.972 -10.670  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.989 -20.183 -11.590  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.689 -18.218 -11.710  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.379 -17.868 -12.067  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.191 -18.250 -13.972  1.00  0.00           H  
ATOM     48  N   SER A   6       4.184 -18.515  -9.534  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.445 -18.017  -8.189  1.00  0.00           C  
ATOM     50  C   SER A   6       3.648 -16.744  -7.917  1.00  0.00           C  
ATOM     51  O   SER A   6       4.163 -15.788  -7.339  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.939 -17.746  -8.003  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.390 -16.740  -8.894  1.00  0.00           O  
ATOM     54  H   SER A   6       4.751 -18.213 -10.275  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.136 -18.778  -7.488  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.121 -17.421  -6.990  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.493 -18.654  -8.195  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.122 -16.264  -8.495  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.387 -16.741  -8.338  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.539 -15.582  -8.132  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.443 -14.707  -9.366  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.436 -14.489 -10.062  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.030 -17.533  -8.793  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.549 -15.918  -7.863  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.942 -14.995  -7.319  1.00  0.00           H  
ATOM     66  N   THR A   8       0.244 -14.204  -9.640  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.020 -13.350 -10.800  1.00  0.00           C  
ATOM     68  C   THR A   8       1.035 -12.214 -10.850  1.00  0.00           C  
ATOM     69  O   THR A   8       1.630 -11.945 -11.893  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.400 -12.754 -10.794  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -1.678 -12.164  -9.520  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.437 -13.824 -11.101  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.509 -14.413  -9.048  1.00  0.00           H  
ATOM     74  HA  THR A   8       0.130 -13.957 -11.687  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.457 -11.990 -11.556  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -1.809 -11.218  -9.626  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.688 -14.352 -10.193  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.034 -14.520 -11.822  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.325 -13.360 -11.504  1.00  0.00           H  
ATOM     80  N   GLY A   9       1.230 -11.549  -9.715  1.00  0.00           N  
ATOM     81  CA  GLY A   9       2.175 -10.450  -9.651  1.00  0.00           C  
ATOM     82  C   GLY A   9       1.814  -9.436  -8.583  1.00  0.00           C  
ATOM     83  O   GLY A   9       1.225  -9.786  -7.561  1.00  0.00           O  
ATOM     84  H   GLY A   9       0.727 -11.808  -8.914  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       3.157 -10.845  -9.440  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       2.196  -9.953 -10.610  1.00  0.00           H  
ATOM     87  N   GLU A  10       2.169  -8.177  -8.820  1.00  0.00           N  
ATOM     88  CA  GLU A  10       1.881  -7.111  -7.868  1.00  0.00           C  
ATOM     89  C   GLU A  10       0.383  -7.020  -7.590  1.00  0.00           C  
ATOM     90  O   GLU A  10      -0.440  -7.329  -8.452  1.00  0.00           O  
ATOM     91  CB  GLU A  10       2.394  -5.771  -8.399  1.00  0.00           C  
ATOM     92  CG  GLU A  10       1.789  -5.373  -9.735  1.00  0.00           C  
ATOM     93  CD  GLU A  10       2.713  -4.494 -10.555  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       3.936  -4.745 -10.544  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       2.212  -3.556 -11.209  1.00  0.00           O  
ATOM     96  H   GLU A  10       2.637  -7.961  -9.654  1.00  0.00           H  
ATOM     97  HA  GLU A  10       2.393  -7.342  -6.946  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       2.164  -5.000  -7.678  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       3.466  -5.831  -8.517  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       1.574  -6.268 -10.299  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       0.871  -4.834  -9.553  1.00  0.00           H  
ATOM    102  N   LYS A  11       0.037  -6.595  -6.380  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -1.360  -6.462  -5.985  1.00  0.00           C  
ATOM    104  C   LYS A  11      -1.741  -4.995  -5.817  1.00  0.00           C  
ATOM    105  O   LYS A  11      -0.940  -4.167  -5.382  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -1.618  -7.220  -4.681  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -1.282  -8.699  -4.760  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -2.444  -9.506  -5.317  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.157 -10.999  -5.272  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.348 -11.443  -6.441  1.00  0.00           N  
ATOM    111  H   LYS A  11       0.740  -6.364  -5.736  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -1.968  -6.892  -6.767  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -1.020  -6.778  -3.898  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.662  -7.123  -4.423  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -0.425  -8.831  -5.404  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -1.048  -9.060  -3.769  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.326  -9.302  -4.729  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -2.616  -9.211  -6.342  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.617 -11.222  -4.365  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.097 -11.532  -5.272  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.966 -11.617  -7.259  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.841 -12.322  -6.210  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.654 -10.712  -6.693  1.00  0.00           H  
ATOM    124  N   PRO A  12      -2.992  -4.663  -6.168  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.508  -3.295  -6.062  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.693  -2.856  -4.614  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.617  -1.667  -4.301  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.860  -3.370  -6.776  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.272  -4.797  -6.659  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -4.001  -5.599  -6.694  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -2.868  -2.590  -6.572  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.565  -2.713  -6.285  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -4.744  -3.076  -7.808  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.789  -4.955  -5.725  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -5.907  -5.064  -7.491  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -4.086  -6.470  -6.062  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.765  -5.888  -7.708  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.936  -3.821  -3.734  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.134  -3.533  -2.319  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.008  -4.129  -1.479  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.250  -4.739  -0.437  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.482  -4.082  -1.849  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.842  -5.414  -2.467  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.927  -6.459  -2.495  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.097  -5.627  -3.023  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.251  -7.677  -3.060  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.431  -6.843  -3.589  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -6.504  -7.864  -3.604  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.832  -9.076  -4.168  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.985  -4.749  -4.044  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.130  -2.460  -2.195  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.457  -4.210  -0.778  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.259  -3.376  -2.104  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.946  -6.309  -2.068  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.820  -4.824  -3.010  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -4.526  -8.478  -3.072  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.412  -6.989  -4.016  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.058  -9.644  -4.178  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.775  -3.949  -1.940  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.610  -4.466  -1.233  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.567  -3.502  -1.344  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.058  -3.230  -2.440  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.215  -5.835  -1.791  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.776  -6.585  -0.917  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.071  -7.377   0.172  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.058  -8.189   0.997  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.451  -9.450   0.310  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.646  -3.454  -2.777  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.874  -4.574  -0.192  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.105  -6.440  -1.891  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.228  -5.699  -2.766  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.341  -7.268  -1.534  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.446  -5.874  -0.456  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.448  -6.692   0.825  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.640  -8.050  -0.287  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.941  -7.592   1.168  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       0.599  -8.433   1.944  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       0.756  -9.687  -0.427  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       1.493 -10.232   0.995  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.386  -9.340  -0.131  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.015  -2.989  -0.204  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.135  -2.055  -0.173  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.392  -2.694  -0.757  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.044  -3.511  -0.107  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.403  -1.595   1.262  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.869  -0.528   1.439  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.583  -3.244   0.639  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.870  -1.198  -0.773  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.548  -1.039   1.618  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.549  -2.462   1.888  1.00  0.00           H  
ATOM    191  N   MET A  16       3.725  -2.315  -1.986  1.00  0.00           N  
ATOM    192  CA  MET A  16       4.904  -2.850  -2.657  1.00  0.00           C  
ATOM    193  C   MET A  16       6.181  -2.405  -1.949  1.00  0.00           C  
ATOM    194  O   MET A  16       7.112  -3.191  -1.779  1.00  0.00           O  
ATOM    195  CB  MET A  16       4.934  -2.399  -4.119  1.00  0.00           C  
ATOM    196  CG  MET A  16       5.765  -3.302  -5.016  1.00  0.00           C  
ATOM    197  SD  MET A  16       5.437  -3.032  -6.768  1.00  0.00           S  
ATOM    198  CE  MET A  16       7.051  -2.504  -7.337  1.00  0.00           C  
ATOM    199  H   MET A  16       3.166  -1.660  -2.453  1.00  0.00           H  
ATOM    200  HA  MET A  16       4.845  -3.927  -2.623  1.00  0.00           H  
ATOM    201  HB2 MET A  16       3.923  -2.382  -4.498  1.00  0.00           H  
ATOM    202  HB3 MET A  16       5.346  -1.402  -4.168  1.00  0.00           H  
ATOM    203  HG2 MET A  16       6.811  -3.112  -4.827  1.00  0.00           H  
ATOM    204  HG3 MET A  16       5.539  -4.331  -4.776  1.00  0.00           H  
ATOM    205  HE1 MET A  16       7.765  -2.598  -6.532  1.00  0.00           H  
ATOM    206  HE2 MET A  16       7.360  -3.123  -8.167  1.00  0.00           H  
ATOM    207  HE3 MET A  16       7.001  -1.474  -7.656  1.00  0.00           H  
ATOM    208  N   GLU A  17       6.215  -1.140  -1.540  1.00  0.00           N  
ATOM    209  CA  GLU A  17       7.379  -0.592  -0.853  1.00  0.00           C  
ATOM    210  C   GLU A  17       8.014  -1.638   0.059  1.00  0.00           C  
ATOM    211  O   GLU A  17       9.211  -1.912  -0.032  1.00  0.00           O  
ATOM    212  CB  GLU A  17       6.983   0.639  -0.036  1.00  0.00           C  
ATOM    213  CG  GLU A  17       7.090   1.943  -0.809  1.00  0.00           C  
ATOM    214  CD  GLU A  17       8.519   2.279  -1.190  1.00  0.00           C  
ATOM    215  OE1 GLU A  17       9.288   2.698  -0.300  1.00  0.00           O  
ATOM    216  OE2 GLU A  17       8.868   2.122  -2.379  1.00  0.00           O  
ATOM    217  H   GLU A  17       5.441  -0.563  -1.705  1.00  0.00           H  
ATOM    218  HA  GLU A  17       8.099  -0.300  -1.601  1.00  0.00           H  
ATOM    219  HB2 GLU A  17       5.961   0.524   0.295  1.00  0.00           H  
ATOM    220  HB3 GLU A  17       7.626   0.704   0.829  1.00  0.00           H  
ATOM    221  HG2 GLU A  17       6.504   1.861  -1.712  1.00  0.00           H  
ATOM    222  HG3 GLU A  17       6.699   2.743  -0.198  1.00  0.00           H  
ATOM    223  N   CYS A  18       7.204  -2.218   0.938  1.00  0.00           N  
ATOM    224  CA  CYS A  18       7.686  -3.233   1.868  1.00  0.00           C  
ATOM    225  C   CYS A  18       7.021  -4.579   1.596  1.00  0.00           C  
ATOM    226  O   CYS A  18       7.684  -5.615   1.561  1.00  0.00           O  
ATOM    227  CB  CYS A  18       7.416  -2.801   3.311  1.00  0.00           C  
ATOM    228  SG  CYS A  18       5.648  -2.688   3.735  1.00  0.00           S  
ATOM    229  H   CYS A  18       6.259  -1.958   0.963  1.00  0.00           H  
ATOM    230  HA  CYS A  18       8.750  -3.336   1.725  1.00  0.00           H  
ATOM    231  HB2 CYS A  18       7.869  -3.516   3.983  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       7.857  -1.830   3.476  1.00  0.00           H  
ATOM    233  N   GLY A  19       5.706  -4.556   1.402  1.00  0.00           N  
ATOM    234  CA  GLY A  19       4.973  -5.779   1.135  1.00  0.00           C  
ATOM    235  C   GLY A  19       3.995  -6.122   2.241  1.00  0.00           C  
ATOM    236  O   GLY A  19       3.998  -7.239   2.760  1.00  0.00           O  
ATOM    237  H   GLY A  19       5.229  -3.700   1.441  1.00  0.00           H  
ATOM    238  HA2 GLY A  19       4.429  -5.666   0.210  1.00  0.00           H  
ATOM    239  HA3 GLY A  19       5.678  -6.591   1.030  1.00  0.00           H  
ATOM    240  N   LYS A  20       3.154  -5.160   2.605  1.00  0.00           N  
ATOM    241  CA  LYS A  20       2.165  -5.364   3.656  1.00  0.00           C  
ATOM    242  C   LYS A  20       0.758  -5.443   3.072  1.00  0.00           C  
ATOM    243  O   LYS A  20       0.456  -4.802   2.067  1.00  0.00           O  
ATOM    244  CB  LYS A  20       2.239  -4.230   4.682  1.00  0.00           C  
ATOM    245  CG  LYS A  20       1.500  -4.530   5.974  1.00  0.00           C  
ATOM    246  CD  LYS A  20       2.397  -5.231   6.981  1.00  0.00           C  
ATOM    247  CE  LYS A  20       2.328  -6.743   6.831  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       2.819  -7.444   8.049  1.00  0.00           N  
ATOM    249  H   LYS A  20       3.199  -4.290   2.153  1.00  0.00           H  
ATOM    250  HA  LYS A  20       2.391  -6.298   4.148  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       3.276  -4.044   4.920  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       1.813  -3.338   4.246  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       1.153  -3.602   6.404  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       0.654  -5.166   5.755  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       3.417  -4.912   6.824  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       2.083  -4.962   7.979  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       1.302  -7.027   6.651  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       2.936  -7.036   5.987  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       2.108  -7.387   8.806  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       3.701  -7.005   8.383  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       3.003  -8.445   7.836  1.00  0.00           H  
ATOM    262  N   ALA A  21      -0.099  -6.234   3.711  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -1.475  -6.394   3.256  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.458  -5.812   4.266  1.00  0.00           C  
ATOM    265  O   ALA A  21      -2.202  -5.817   5.470  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -1.780  -7.863   3.006  1.00  0.00           C  
ATOM    267  H   ALA A  21       0.201  -6.719   4.507  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -1.580  -5.865   2.320  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -2.787  -8.081   3.329  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -1.686  -8.075   1.951  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -1.084  -8.475   3.560  1.00  0.00           H  
ATOM    272  N   PHE A  22      -3.582  -5.309   3.768  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -4.603  -4.721   4.627  1.00  0.00           C  
ATOM    274  C   PHE A  22      -6.002  -5.066   4.124  1.00  0.00           C  
ATOM    275  O   PHE A  22      -6.201  -5.321   2.937  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -4.433  -3.201   4.691  1.00  0.00           C  
ATOM    277  CG  PHE A  22      -3.164  -2.769   5.370  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -3.118  -2.613   6.746  1.00  0.00           C  
ATOM    279  CD2 PHE A  22      -2.019  -2.519   4.632  1.00  0.00           C  
ATOM    280  CE1 PHE A  22      -1.952  -2.214   7.372  1.00  0.00           C  
ATOM    281  CE2 PHE A  22      -0.850  -2.121   5.253  1.00  0.00           C  
ATOM    282  CZ  PHE A  22      -0.817  -1.969   6.625  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.729  -5.333   2.798  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -4.479  -5.131   5.617  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -4.423  -2.804   3.687  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -5.263  -2.776   5.235  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -4.005  -2.805   7.332  1.00  0.00           H  
ATOM    288  HD2 PHE A  22      -2.044  -2.638   3.558  1.00  0.00           H  
ATOM    289  HE1 PHE A  22      -1.929  -2.097   8.446  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       0.036  -1.930   4.666  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       0.095  -1.658   7.113  1.00  0.00           H  
ATOM    292  N   GLY A  23      -6.969  -5.071   5.037  1.00  0.00           N  
ATOM    293  CA  GLY A  23      -8.336  -5.386   4.668  1.00  0.00           C  
ATOM    294  C   GLY A  23      -9.050  -4.212   4.028  1.00  0.00           C  
ATOM    295  O   GLY A  23      -9.604  -4.334   2.936  1.00  0.00           O  
ATOM    296  H   GLY A  23      -6.751  -4.859   5.969  1.00  0.00           H  
ATOM    297  HA2 GLY A  23      -8.328  -6.212   3.972  1.00  0.00           H  
ATOM    298  HA3 GLY A  23      -8.877  -5.682   5.555  1.00  0.00           H  
ATOM    299  N   ASP A  24      -9.038  -3.072   4.710  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -9.690  -1.870   4.203  1.00  0.00           C  
ATOM    301  C   ASP A  24      -8.744  -1.076   3.307  1.00  0.00           C  
ATOM    302  O   ASP A  24      -7.526  -1.228   3.386  1.00  0.00           O  
ATOM    303  CB  ASP A  24     -10.169  -0.996   5.362  1.00  0.00           C  
ATOM    304  CG  ASP A  24     -11.211  -1.688   6.217  1.00  0.00           C  
ATOM    305  OD1 ASP A  24     -11.995  -2.490   5.666  1.00  0.00           O  
ATOM    306  OD2 ASP A  24     -11.244  -1.429   7.439  1.00  0.00           O  
ATOM    307  H   ASP A  24      -8.579  -3.038   5.576  1.00  0.00           H  
ATOM    308  HA  ASP A  24     -10.544  -2.178   3.619  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -9.325  -0.745   5.989  1.00  0.00           H  
ATOM    310  HB3 ASP A  24     -10.599  -0.088   4.965  1.00  0.00           H  
ATOM    311  N   ASN A  25      -9.314  -0.231   2.455  1.00  0.00           N  
ATOM    312  CA  ASN A  25      -8.521   0.586   1.543  1.00  0.00           C  
ATOM    313  C   ASN A  25      -7.847   1.734   2.288  1.00  0.00           C  
ATOM    314  O   ASN A  25      -6.664   2.009   2.086  1.00  0.00           O  
ATOM    315  CB  ASN A  25      -9.404   1.139   0.422  1.00  0.00           C  
ATOM    316  CG  ASN A  25      -9.735   0.091  -0.623  1.00  0.00           C  
ATOM    317  OD1 ASN A  25      -9.048  -0.924  -0.740  1.00  0.00           O  
ATOM    318  ND2 ASN A  25     -10.792   0.333  -1.390  1.00  0.00           N  
ATOM    319  H   ASN A  25     -10.291  -0.154   2.439  1.00  0.00           H  
ATOM    320  HA  ASN A  25      -7.759  -0.044   1.111  1.00  0.00           H  
ATOM    321  HB2 ASN A  25     -10.330   1.501   0.846  1.00  0.00           H  
ATOM    322  HB3 ASN A  25      -8.891   1.956  -0.063  1.00  0.00           H  
ATOM    323 HD21 ASN A  25     -11.292   1.163  -1.240  1.00  0.00           H  
ATOM    324 HD22 ASN A  25     -11.029  -0.328  -2.073  1.00  0.00           H  
ATOM    325  N   SER A  26      -8.609   2.402   3.149  1.00  0.00           N  
ATOM    326  CA  SER A  26      -8.086   3.523   3.921  1.00  0.00           C  
ATOM    327  C   SER A  26      -6.748   3.165   4.561  1.00  0.00           C  
ATOM    328  O   SER A  26      -5.786   3.929   4.481  1.00  0.00           O  
ATOM    329  CB  SER A  26      -9.087   3.935   5.002  1.00  0.00           C  
ATOM    330  OG  SER A  26      -8.826   5.249   5.465  1.00  0.00           O  
ATOM    331  H   SER A  26      -9.545   2.136   3.265  1.00  0.00           H  
ATOM    332  HA  SER A  26      -7.939   4.352   3.245  1.00  0.00           H  
ATOM    333  HB2 SER A  26     -10.086   3.901   4.596  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -9.014   3.252   5.836  1.00  0.00           H  
ATOM    335  HG  SER A  26      -7.914   5.311   5.757  1.00  0.00           H  
ATOM    336  N   SER A  27      -6.696   1.998   5.195  1.00  0.00           N  
ATOM    337  CA  SER A  27      -5.478   1.540   5.852  1.00  0.00           C  
ATOM    338  C   SER A  27      -4.333   1.419   4.851  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.164   1.584   5.205  1.00  0.00           O  
ATOM    340  CB  SER A  27      -5.718   0.192   6.535  1.00  0.00           C  
ATOM    341  OG  SER A  27      -4.636  -0.150   7.384  1.00  0.00           O  
ATOM    342  H   SER A  27      -7.497   1.434   5.224  1.00  0.00           H  
ATOM    343  HA  SER A  27      -5.210   2.270   6.601  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -6.620   0.245   7.125  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -5.825  -0.576   5.781  1.00  0.00           H  
ATOM    346  HG  SER A  27      -4.828  -0.978   7.830  1.00  0.00           H  
ATOM    347  N   CYS A  28      -4.676   1.130   3.601  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -3.678   0.986   2.547  1.00  0.00           C  
ATOM    349  C   CYS A  28      -3.183   2.350   2.077  1.00  0.00           C  
ATOM    350  O   CYS A  28      -2.005   2.678   2.221  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -4.261   0.207   1.367  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.129   0.031  -0.032  1.00  0.00           S  
ATOM    353  H   CYS A  28      -5.624   1.010   3.381  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -2.844   0.435   2.955  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -4.530  -0.785   1.698  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -5.147   0.714   1.014  1.00  0.00           H  
ATOM    357  HG  CYS A  28      -1.925   0.413   0.366  1.00  0.00           H  
ATOM    358  N   THR A  29      -4.090   3.142   1.514  1.00  0.00           N  
ATOM    359  CA  THR A  29      -3.746   4.469   1.020  1.00  0.00           C  
ATOM    360  C   THR A  29      -2.918   5.238   2.043  1.00  0.00           C  
ATOM    361  O   THR A  29      -1.977   5.947   1.686  1.00  0.00           O  
ATOM    362  CB  THR A  29      -5.006   5.286   0.678  1.00  0.00           C  
ATOM    363  OG1 THR A  29      -4.697   6.272  -0.312  1.00  0.00           O  
ATOM    364  CG2 THR A  29      -5.565   5.964   1.920  1.00  0.00           C  
ATOM    365  H   THR A  29      -5.013   2.823   1.429  1.00  0.00           H  
ATOM    366  HA  THR A  29      -3.165   4.348   0.118  1.00  0.00           H  
ATOM    367  HB  THR A  29      -5.756   4.614   0.285  1.00  0.00           H  
ATOM    368  HG1 THR A  29      -3.940   6.789  -0.024  1.00  0.00           H  
ATOM    369 HG21 THR A  29      -5.584   5.258   2.737  1.00  0.00           H  
ATOM    370 HG22 THR A  29      -6.568   6.310   1.720  1.00  0.00           H  
ATOM    371 HG23 THR A  29      -4.939   6.803   2.184  1.00  0.00           H  
ATOM    372  N   GLN A  30      -3.273   5.092   3.315  1.00  0.00           N  
ATOM    373  CA  GLN A  30      -2.561   5.774   4.390  1.00  0.00           C  
ATOM    374  C   GLN A  30      -1.199   5.132   4.635  1.00  0.00           C  
ATOM    375  O   GLN A  30      -0.191   5.824   4.773  1.00  0.00           O  
ATOM    376  CB  GLN A  30      -3.389   5.749   5.676  1.00  0.00           C  
ATOM    377  CG  GLN A  30      -4.527   6.757   5.686  1.00  0.00           C  
ATOM    378  CD  GLN A  30      -4.036   8.191   5.665  1.00  0.00           C  
ATOM    379  OE1 GLN A  30      -3.303   8.622   6.556  1.00  0.00           O  
ATOM    380  NE2 GLN A  30      -4.439   8.939   4.645  1.00  0.00           N  
ATOM    381  H   GLN A  30      -4.031   4.513   3.537  1.00  0.00           H  
ATOM    382  HA  GLN A  30      -2.412   6.800   4.089  1.00  0.00           H  
ATOM    383  HB2 GLN A  30      -3.809   4.762   5.799  1.00  0.00           H  
ATOM    384  HB3 GLN A  30      -2.740   5.963   6.512  1.00  0.00           H  
ATOM    385  HG2 GLN A  30      -5.145   6.591   4.817  1.00  0.00           H  
ATOM    386  HG3 GLN A  30      -5.115   6.606   6.579  1.00  0.00           H  
ATOM    387 HE21 GLN A  30      -5.024   8.529   3.973  1.00  0.00           H  
ATOM    388 HE22 GLN A  30      -4.138   9.870   4.607  1.00  0.00           H  
ATOM    389  N   HIS A  31      -1.178   3.804   4.687  1.00  0.00           N  
ATOM    390  CA  HIS A  31       0.060   3.067   4.915  1.00  0.00           C  
ATOM    391  C   HIS A  31       1.110   3.434   3.871  1.00  0.00           C  
ATOM    392  O   HIS A  31       2.309   3.398   4.145  1.00  0.00           O  
ATOM    393  CB  HIS A  31      -0.204   1.561   4.883  1.00  0.00           C  
ATOM    394  CG  HIS A  31       1.038   0.733   5.002  1.00  0.00           C  
ATOM    395  ND1 HIS A  31       1.404   0.088   6.165  1.00  0.00           N  
ATOM    396  CD2 HIS A  31       1.999   0.444   4.095  1.00  0.00           C  
ATOM    397  CE1 HIS A  31       2.538  -0.560   5.968  1.00  0.00           C  
ATOM    398  NE2 HIS A  31       2.920  -0.361   4.720  1.00  0.00           N  
ATOM    399  H   HIS A  31      -2.015   3.308   4.569  1.00  0.00           H  
ATOM    400  HA  HIS A  31       0.431   3.338   5.892  1.00  0.00           H  
ATOM    401  HB2 HIS A  31      -0.857   1.300   5.703  1.00  0.00           H  
ATOM    402  HB3 HIS A  31      -0.686   1.307   3.950  1.00  0.00           H  
ATOM    403  HD1 HIS A  31       0.907   0.105   7.009  1.00  0.00           H  
ATOM    404  HD2 HIS A  31       2.037   0.783   3.069  1.00  0.00           H  
ATOM    405  HE1 HIS A  31       3.063  -1.152   6.702  1.00  0.00           H  
ATOM    406  N   GLN A  32       0.651   3.785   2.675  1.00  0.00           N  
ATOM    407  CA  GLN A  32       1.552   4.156   1.590  1.00  0.00           C  
ATOM    408  C   GLN A  32       2.154   5.537   1.831  1.00  0.00           C  
ATOM    409  O   GLN A  32       3.195   5.877   1.268  1.00  0.00           O  
ATOM    410  CB  GLN A  32       0.809   4.137   0.253  1.00  0.00           C  
ATOM    411  CG  GLN A  32       1.718   3.917  -0.945  1.00  0.00           C  
ATOM    412  CD  GLN A  32       1.012   3.226  -2.095  1.00  0.00           C  
ATOM    413  OE1 GLN A  32      -0.218   3.165  -2.136  1.00  0.00           O  
ATOM    414  NE2 GLN A  32       1.786   2.702  -3.038  1.00  0.00           N  
ATOM    415  H   GLN A  32      -0.316   3.794   2.518  1.00  0.00           H  
ATOM    416  HA  GLN A  32       2.349   3.430   1.558  1.00  0.00           H  
ATOM    417  HB2 GLN A  32       0.076   3.344   0.273  1.00  0.00           H  
ATOM    418  HB3 GLN A  32       0.302   5.082   0.123  1.00  0.00           H  
ATOM    419  HG2 GLN A  32       2.079   4.875  -1.288  1.00  0.00           H  
ATOM    420  HG3 GLN A  32       2.555   3.307  -0.638  1.00  0.00           H  
ATOM    421 HE21 GLN A  32       2.758   2.788  -2.938  1.00  0.00           H  
ATOM    422 HE22 GLN A  32       1.356   2.250  -3.792  1.00  0.00           H  
ATOM    423  N   ARG A  33       1.492   6.327   2.670  1.00  0.00           N  
ATOM    424  CA  ARG A  33       1.962   7.671   2.983  1.00  0.00           C  
ATOM    425  C   ARG A  33       3.173   7.622   3.910  1.00  0.00           C  
ATOM    426  O   ARG A  33       4.142   8.358   3.723  1.00  0.00           O  
ATOM    427  CB  ARG A  33       0.842   8.487   3.633  1.00  0.00           C  
ATOM    428  CG  ARG A  33       1.264   9.893   4.029  1.00  0.00           C  
ATOM    429  CD  ARG A  33       1.043  10.881   2.895  1.00  0.00           C  
ATOM    430  NE  ARG A  33      -0.350  10.907   2.455  1.00  0.00           N  
ATOM    431  CZ  ARG A  33      -0.795  11.680   1.471  1.00  0.00           C  
ATOM    432  NH1 ARG A  33       0.038  12.486   0.827  1.00  0.00           N  
ATOM    433  NH2 ARG A  33      -2.076  11.648   1.128  1.00  0.00           N  
ATOM    434  H   ARG A  33       0.668   5.999   3.087  1.00  0.00           H  
ATOM    435  HA  ARG A  33       2.251   8.147   2.058  1.00  0.00           H  
ATOM    436  HB2 ARG A  33       0.019   8.565   2.938  1.00  0.00           H  
ATOM    437  HB3 ARG A  33       0.506   7.972   4.520  1.00  0.00           H  
ATOM    438  HG2 ARG A  33       0.681  10.206   4.883  1.00  0.00           H  
ATOM    439  HG3 ARG A  33       2.312   9.884   4.289  1.00  0.00           H  
ATOM    440  HD2 ARG A  33       1.321  11.867   3.235  1.00  0.00           H  
ATOM    441  HD3 ARG A  33       1.669  10.598   2.062  1.00  0.00           H  
ATOM    442  HE  ARG A  33      -0.983  10.320   2.917  1.00  0.00           H  
ATOM    443 HH11 ARG A  33       1.005  12.511   1.082  1.00  0.00           H  
ATOM    444 HH12 ARG A  33      -0.299  13.066   0.086  1.00  0.00           H  
ATOM    445 HH21 ARG A  33      -2.708  11.042   1.611  1.00  0.00           H  
ATOM    446 HH22 ARG A  33      -2.411  12.230   0.388  1.00  0.00           H  
ATOM    447  N   LEU A  34       3.110   6.750   4.911  1.00  0.00           N  
ATOM    448  CA  LEU A  34       4.201   6.604   5.868  1.00  0.00           C  
ATOM    449  C   LEU A  34       5.497   6.219   5.162  1.00  0.00           C  
ATOM    450  O   LEU A  34       6.589   6.415   5.696  1.00  0.00           O  
ATOM    451  CB  LEU A  34       3.847   5.550   6.918  1.00  0.00           C  
ATOM    452  CG  LEU A  34       4.227   4.109   6.578  1.00  0.00           C  
ATOM    453  CD1 LEU A  34       5.629   3.795   7.077  1.00  0.00           C  
ATOM    454  CD2 LEU A  34       3.218   3.136   7.171  1.00  0.00           C  
ATOM    455  H   LEU A  34       2.312   6.191   5.009  1.00  0.00           H  
ATOM    456  HA  LEU A  34       4.341   7.556   6.358  1.00  0.00           H  
ATOM    457  HB2 LEU A  34       4.348   5.816   7.836  1.00  0.00           H  
ATOM    458  HB3 LEU A  34       2.777   5.584   7.072  1.00  0.00           H  
ATOM    459  HG  LEU A  34       4.221   3.985   5.504  1.00  0.00           H  
ATOM    460 HD11 LEU A  34       5.581   3.475   8.107  1.00  0.00           H  
ATOM    461 HD12 LEU A  34       6.244   4.679   7.003  1.00  0.00           H  
ATOM    462 HD13 LEU A  34       6.058   3.007   6.475  1.00  0.00           H  
ATOM    463 HD21 LEU A  34       3.694   2.183   7.342  1.00  0.00           H  
ATOM    464 HD22 LEU A  34       2.394   3.010   6.484  1.00  0.00           H  
ATOM    465 HD23 LEU A  34       2.848   3.528   8.107  1.00  0.00           H  
ATOM    466  N   HIS A  35       5.369   5.672   3.957  1.00  0.00           N  
ATOM    467  CA  HIS A  35       6.530   5.262   3.176  1.00  0.00           C  
ATOM    468  C   HIS A  35       7.073   6.428   2.356  1.00  0.00           C  
ATOM    469  O   HIS A  35       8.012   6.269   1.575  1.00  0.00           O  
ATOM    470  CB  HIS A  35       6.165   4.100   2.252  1.00  0.00           C  
ATOM    471  CG  HIS A  35       6.369   2.753   2.874  1.00  0.00           C  
ATOM    472  ND1 HIS A  35       7.548   2.045   2.768  1.00  0.00           N  
ATOM    473  CD2 HIS A  35       5.536   1.984   3.614  1.00  0.00           C  
ATOM    474  CE1 HIS A  35       7.431   0.899   3.414  1.00  0.00           C  
ATOM    475  NE2 HIS A  35       6.220   0.838   3.937  1.00  0.00           N  
ATOM    476  H   HIS A  35       4.472   5.541   3.585  1.00  0.00           H  
ATOM    477  HA  HIS A  35       7.295   4.936   3.865  1.00  0.00           H  
ATOM    478  HB2 HIS A  35       5.125   4.182   1.974  1.00  0.00           H  
ATOM    479  HB3 HIS A  35       6.775   4.151   1.361  1.00  0.00           H  
ATOM    480  HD1 HIS A  35       8.350   2.339   2.288  1.00  0.00           H  
ATOM    481  HD2 HIS A  35       4.522   2.226   3.898  1.00  0.00           H  
ATOM    482  HE1 HIS A  35       8.195   0.141   3.501  1.00  0.00           H  
ATOM    483  N   THR A  36       6.475   7.602   2.538  1.00  0.00           N  
ATOM    484  CA  THR A  36       6.897   8.794   1.814  1.00  0.00           C  
ATOM    485  C   THR A  36       8.117   9.432   2.468  1.00  0.00           C  
ATOM    486  O   THR A  36       9.069   9.815   1.789  1.00  0.00           O  
ATOM    487  CB  THR A  36       5.765   9.836   1.740  1.00  0.00           C  
ATOM    488  OG1 THR A  36       4.675   9.322   0.967  1.00  0.00           O  
ATOM    489  CG2 THR A  36       6.263  11.134   1.123  1.00  0.00           C  
ATOM    490  H   THR A  36       5.733   7.665   3.174  1.00  0.00           H  
ATOM    491  HA  THR A  36       7.153   8.500   0.807  1.00  0.00           H  
ATOM    492  HB  THR A  36       5.419  10.042   2.743  1.00  0.00           H  
ATOM    493  HG1 THR A  36       3.851   9.467   1.438  1.00  0.00           H  
ATOM    494 HG21 THR A  36       6.075  11.951   1.803  1.00  0.00           H  
ATOM    495 HG22 THR A  36       5.744  11.313   0.193  1.00  0.00           H  
ATOM    496 HG23 THR A  36       7.324  11.059   0.935  1.00  0.00           H  
ATOM    497  N   GLY A  37       8.083   9.542   3.793  1.00  0.00           N  
ATOM    498  CA  GLY A  37       9.193  10.134   4.517  1.00  0.00           C  
ATOM    499  C   GLY A  37       8.907  11.556   4.955  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.762  12.006   4.916  1.00  0.00           O  
ATOM    501  H   GLY A  37       7.298   9.219   4.283  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       9.399   9.534   5.391  1.00  0.00           H  
ATOM    503  HA3 GLY A  37      10.064  10.134   3.879  1.00  0.00           H  
ATOM    504  N   GLN A  38       9.950  12.266   5.374  1.00  0.00           N  
ATOM    505  CA  GLN A  38       9.804  13.645   5.824  1.00  0.00           C  
ATOM    506  C   GLN A  38       9.079  14.485   4.777  1.00  0.00           C  
ATOM    507  O   GLN A  38       9.307  14.331   3.577  1.00  0.00           O  
ATOM    508  CB  GLN A  38      11.175  14.254   6.124  1.00  0.00           C  
ATOM    509  CG  GLN A  38      11.126  15.403   7.118  1.00  0.00           C  
ATOM    510  CD  GLN A  38      12.413  16.204   7.147  1.00  0.00           C  
ATOM    511  OE1 GLN A  38      13.500  15.649   7.310  1.00  0.00           O  
ATOM    512  NE2 GLN A  38      12.296  17.518   6.989  1.00  0.00           N  
ATOM    513  H   GLN A  38      10.838  11.852   5.382  1.00  0.00           H  
ATOM    514  HA  GLN A  38       9.218  13.638   6.730  1.00  0.00           H  
ATOM    515  HB2 GLN A  38      11.817  13.485   6.526  1.00  0.00           H  
ATOM    516  HB3 GLN A  38      11.601  14.622   5.202  1.00  0.00           H  
ATOM    517  HG2 GLN A  38      10.315  16.063   6.846  1.00  0.00           H  
ATOM    518  HG3 GLN A  38      10.946  15.001   8.104  1.00  0.00           H  
ATOM    519 HE21 GLN A  38      11.398  17.891   6.865  1.00  0.00           H  
ATOM    520 HE22 GLN A  38      13.111  18.060   7.005  1.00  0.00           H  
ATOM    521  N   ARG A  39       8.205  15.373   5.240  1.00  0.00           N  
ATOM    522  CA  ARG A  39       7.446  16.236   4.343  1.00  0.00           C  
ATOM    523  C   ARG A  39       7.670  17.706   4.684  1.00  0.00           C  
ATOM    524  O   ARG A  39       6.858  18.344   5.355  1.00  0.00           O  
ATOM    525  CB  ARG A  39       5.955  15.905   4.423  1.00  0.00           C  
ATOM    526  CG  ARG A  39       5.078  16.841   3.607  1.00  0.00           C  
ATOM    527  CD  ARG A  39       3.616  16.725   4.008  1.00  0.00           C  
ATOM    528  NE  ARG A  39       2.980  15.547   3.425  1.00  0.00           N  
ATOM    529  CZ  ARG A  39       1.678  15.297   3.510  1.00  0.00           C  
ATOM    530  NH1 ARG A  39       0.878  16.139   4.151  1.00  0.00           N  
ATOM    531  NH2 ARG A  39       1.174  14.203   2.953  1.00  0.00           N  
ATOM    532  H   ARG A  39       8.067  15.449   6.207  1.00  0.00           H  
ATOM    533  HA  ARG A  39       7.792  16.056   3.336  1.00  0.00           H  
ATOM    534  HB2 ARG A  39       5.802  14.898   4.062  1.00  0.00           H  
ATOM    535  HB3 ARG A  39       5.641  15.960   5.454  1.00  0.00           H  
ATOM    536  HG2 ARG A  39       5.405  17.857   3.769  1.00  0.00           H  
ATOM    537  HG3 ARG A  39       5.177  16.591   2.561  1.00  0.00           H  
ATOM    538  HD2 ARG A  39       3.556  16.660   5.084  1.00  0.00           H  
ATOM    539  HD3 ARG A  39       3.094  17.609   3.672  1.00  0.00           H  
ATOM    540  HE  ARG A  39       3.552  14.912   2.947  1.00  0.00           H  
ATOM    541 HH11 ARG A  39       1.255  16.964   4.570  1.00  0.00           H  
ATOM    542 HH12 ARG A  39      -0.102  15.949   4.212  1.00  0.00           H  
ATOM    543 HH21 ARG A  39       1.773  13.567   2.469  1.00  0.00           H  
ATOM    544 HH22 ARG A  39       0.194  14.016   3.018  1.00  0.00           H  
ATOM    545  N   PRO A  40       8.799  18.258   4.214  1.00  0.00           N  
ATOM    546  CA  PRO A  40       9.156  19.659   4.457  1.00  0.00           C  
ATOM    547  C   PRO A  40       8.252  20.627   3.702  1.00  0.00           C  
ATOM    548  O   PRO A  40       8.434  20.857   2.506  1.00  0.00           O  
ATOM    549  CB  PRO A  40      10.593  19.753   3.937  1.00  0.00           C  
ATOM    550  CG  PRO A  40      10.701  18.668   2.922  1.00  0.00           C  
ATOM    551  CD  PRO A  40       9.812  17.557   3.408  1.00  0.00           C  
ATOM    552  HA  PRO A  40       9.136  19.896   5.510  1.00  0.00           H  
ATOM    553  HB2 PRO A  40      10.756  20.726   3.495  1.00  0.00           H  
ATOM    554  HB3 PRO A  40      11.285  19.602   4.752  1.00  0.00           H  
ATOM    555  HG2 PRO A  40      10.362  19.028   1.963  1.00  0.00           H  
ATOM    556  HG3 PRO A  40      11.724  18.328   2.857  1.00  0.00           H  
ATOM    557  HD2 PRO A  40       9.356  17.046   2.573  1.00  0.00           H  
ATOM    558  HD3 PRO A  40      10.374  16.863   4.015  1.00  0.00           H  
ATOM    559  N   SER A  41       7.278  21.193   4.407  1.00  0.00           N  
ATOM    560  CA  SER A  41       6.343  22.134   3.802  1.00  0.00           C  
ATOM    561  C   SER A  41       7.077  23.132   2.912  1.00  0.00           C  
ATOM    562  O   SER A  41       7.754  24.036   3.400  1.00  0.00           O  
ATOM    563  CB  SER A  41       5.563  22.879   4.887  1.00  0.00           C  
ATOM    564  OG  SER A  41       4.525  22.071   5.415  1.00  0.00           O  
ATOM    565  H   SER A  41       7.185  20.969   5.357  1.00  0.00           H  
ATOM    566  HA  SER A  41       5.651  21.570   3.196  1.00  0.00           H  
ATOM    567  HB2 SER A  41       6.234  23.150   5.688  1.00  0.00           H  
ATOM    568  HB3 SER A  41       5.128  23.773   4.464  1.00  0.00           H  
ATOM    569  HG  SER A  41       4.176  22.478   6.211  1.00  0.00           H  
ATOM    570  N   GLY A  42       6.938  22.960   1.601  1.00  0.00           N  
ATOM    571  CA  GLY A  42       7.593  23.852   0.662  1.00  0.00           C  
ATOM    572  C   GLY A  42       8.595  23.132  -0.219  1.00  0.00           C  
ATOM    573  O   GLY A  42       9.795  23.116   0.054  1.00  0.00           O  
ATOM    574  H   GLY A  42       6.386  22.221   1.268  1.00  0.00           H  
ATOM    575  HA2 GLY A  42       6.843  24.312   0.036  1.00  0.00           H  
ATOM    576  HA3 GLY A  42       8.108  24.624   1.216  1.00  0.00           H  
ATOM    577  N   PRO A  43       8.100  22.518  -1.304  1.00  0.00           N  
ATOM    578  CA  PRO A  43       8.944  21.781  -2.250  1.00  0.00           C  
ATOM    579  C   PRO A  43       9.846  22.703  -3.062  1.00  0.00           C  
ATOM    580  O   PRO A  43       9.402  23.332  -4.023  1.00  0.00           O  
ATOM    581  CB  PRO A  43       7.930  21.085  -3.161  1.00  0.00           C  
ATOM    582  CG  PRO A  43       6.707  21.933  -3.085  1.00  0.00           C  
ATOM    583  CD  PRO A  43       6.680  22.496  -1.691  1.00  0.00           C  
ATOM    584  HA  PRO A  43       9.547  21.039  -1.748  1.00  0.00           H  
ATOM    585  HB2 PRO A  43       8.319  21.040  -4.169  1.00  0.00           H  
ATOM    586  HB3 PRO A  43       7.740  20.086  -2.798  1.00  0.00           H  
ATOM    587  HG2 PRO A  43       6.768  22.730  -3.811  1.00  0.00           H  
ATOM    588  HG3 PRO A  43       5.830  21.329  -3.263  1.00  0.00           H  
ATOM    589  HD2 PRO A  43       6.266  23.493  -1.695  1.00  0.00           H  
ATOM    590  HD3 PRO A  43       6.112  21.852  -1.036  1.00  0.00           H  
ATOM    591  N   SER A  44      11.114  22.777  -2.672  1.00  0.00           N  
ATOM    592  CA  SER A  44      12.078  23.625  -3.363  1.00  0.00           C  
ATOM    593  C   SER A  44      13.051  22.784  -4.184  1.00  0.00           C  
ATOM    594  O   SER A  44      14.261  23.010  -4.156  1.00  0.00           O  
ATOM    595  CB  SER A  44      12.850  24.481  -2.357  1.00  0.00           C  
ATOM    596  OG  SER A  44      13.357  25.654  -2.969  1.00  0.00           O  
ATOM    597  H   SER A  44      11.408  22.250  -1.899  1.00  0.00           H  
ATOM    598  HA  SER A  44      11.531  24.274  -4.030  1.00  0.00           H  
ATOM    599  HB2 SER A  44      12.191  24.766  -1.551  1.00  0.00           H  
ATOM    600  HB3 SER A  44      13.676  23.909  -1.961  1.00  0.00           H  
ATOM    601  HG  SER A  44      12.661  26.312  -3.027  1.00  0.00           H  
ATOM    602  N   SER A  45      12.514  21.812  -4.914  1.00  0.00           N  
ATOM    603  CA  SER A  45      13.334  20.933  -5.740  1.00  0.00           C  
ATOM    604  C   SER A  45      12.569  20.487  -6.983  1.00  0.00           C  
ATOM    605  O   SER A  45      11.615  19.716  -6.895  1.00  0.00           O  
ATOM    606  CB  SER A  45      13.780  19.711  -4.935  1.00  0.00           C  
ATOM    607  OG  SER A  45      14.733  20.069  -3.950  1.00  0.00           O  
ATOM    608  H   SER A  45      11.543  21.681  -4.894  1.00  0.00           H  
ATOM    609  HA  SER A  45      14.207  21.489  -6.049  1.00  0.00           H  
ATOM    610  HB2 SER A  45      12.923  19.272  -4.447  1.00  0.00           H  
ATOM    611  HB3 SER A  45      14.224  18.987  -5.603  1.00  0.00           H  
ATOM    612  HG  SER A  45      14.617  20.993  -3.713  1.00  0.00           H  
ATOM    613  N   GLY A  46      12.997  20.979  -8.141  1.00  0.00           N  
ATOM    614  CA  GLY A  46      12.343  20.621  -9.386  1.00  0.00           C  
ATOM    615  C   GLY A  46      11.542  21.768  -9.971  1.00  0.00           C  
ATOM    616  O   GLY A  46      12.138  22.732 -10.449  1.00  0.00           O  
ATOM    617  H   GLY A  46      13.763  21.591  -8.151  1.00  0.00           H  
ATOM    618  HA2 GLY A  46      13.094  20.318 -10.101  1.00  0.00           H  
ATOM    619  HA3 GLY A  46      11.678  19.789  -9.204  1.00  0.00           H  
TER     620      GLY A  46                                                      
HETATM  621 ZN    ZN A 181       4.718  -0.599   3.671  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      21.556 -12.775   0.909  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.371 -12.625  -0.523  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.515 -11.187  -0.978  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.554 -10.578  -1.448  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.627 -11.980   1.478  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.105 -13.230  -1.035  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.384 -12.976  -0.785  1.00  0.00           H  
ATOM      8  N   SER A   2      22.719 -10.641  -0.838  1.00  0.00           N  
ATOM      9  CA  SER A   2      22.984  -9.263  -1.233  1.00  0.00           C  
ATOM     10  C   SER A   2      22.418  -8.977  -2.621  1.00  0.00           C  
ATOM     11  O   SER A   2      21.751  -7.965  -2.835  1.00  0.00           O  
ATOM     12  CB  SER A   2      24.489  -8.986  -1.217  1.00  0.00           C  
ATOM     13  OG  SER A   2      24.750  -7.594  -1.166  1.00  0.00           O  
ATOM     14  H   SER A   2      23.445 -11.178  -0.456  1.00  0.00           H  
ATOM     15  HA  SER A   2      22.500  -8.614  -0.519  1.00  0.00           H  
ATOM     16  HB2 SER A   2      24.929  -9.455  -0.351  1.00  0.00           H  
ATOM     17  HB3 SER A   2      24.936  -9.392  -2.113  1.00  0.00           H  
ATOM     18  HG  SER A   2      24.267  -7.151  -1.868  1.00  0.00           H  
ATOM     19  N   SER A   3      22.689  -9.878  -3.561  1.00  0.00           N  
ATOM     20  CA  SER A   3      22.211  -9.722  -4.929  1.00  0.00           C  
ATOM     21  C   SER A   3      20.744 -10.127  -5.041  1.00  0.00           C  
ATOM     22  O   SER A   3      20.210 -10.814  -4.172  1.00  0.00           O  
ATOM     23  CB  SER A   3      23.058 -10.562  -5.887  1.00  0.00           C  
ATOM     24  OG  SER A   3      23.095  -9.981  -7.179  1.00  0.00           O  
ATOM     25  H   SER A   3      23.226 -10.664  -3.328  1.00  0.00           H  
ATOM     26  HA  SER A   3      22.306  -8.680  -5.197  1.00  0.00           H  
ATOM     27  HB2 SER A   3      24.066 -10.629  -5.507  1.00  0.00           H  
ATOM     28  HB3 SER A   3      22.635 -11.553  -5.963  1.00  0.00           H  
ATOM     29  HG  SER A   3      23.013  -9.027  -7.104  1.00  0.00           H  
ATOM     30  N   GLY A   4      20.098  -9.696  -6.121  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.699 -10.023  -6.328  1.00  0.00           C  
ATOM     32  C   GLY A   4      18.430 -11.511  -6.225  1.00  0.00           C  
ATOM     33  O   GLY A   4      19.358 -12.308  -6.083  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.575  -9.151  -6.781  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      18.107  -9.508  -5.587  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.404  -9.683  -7.310  1.00  0.00           H  
ATOM     37  N   SER A   5      17.157 -11.887  -6.294  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.768 -13.289  -6.202  1.00  0.00           C  
ATOM     39  C   SER A   5      15.913 -13.695  -7.399  1.00  0.00           C  
ATOM     40  O   SER A   5      15.310 -12.851  -8.060  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.000 -13.542  -4.903  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.610 -14.901  -4.799  1.00  0.00           O  
ATOM     43  H   SER A   5      16.463 -11.204  -6.408  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.669 -13.884  -6.200  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.630 -13.296  -4.062  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.115 -12.923  -4.885  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.654 -14.955  -4.726  1.00  0.00           H  
ATOM     48  N   SER A   6      15.868 -14.996  -7.671  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.091 -15.515  -8.790  1.00  0.00           C  
ATOM     50  C   SER A   6      13.679 -15.884  -8.347  1.00  0.00           C  
ATOM     51  O   SER A   6      13.491 -16.579  -7.349  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.783 -16.739  -9.394  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.622 -17.877  -8.566  1.00  0.00           O  
ATOM     54  H   SER A   6      16.371 -15.620  -7.107  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.030 -14.740  -9.540  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.356 -16.950 -10.363  1.00  0.00           H  
ATOM     57  HB3 SER A   6      16.839 -16.534  -9.504  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.721 -18.673  -9.093  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.687 -15.412  -9.097  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.304 -15.701  -8.766  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.488 -14.444  -8.537  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.867 -14.280  -7.486  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.897 -14.863  -9.881  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.862 -16.263  -9.575  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.279 -16.301  -7.868  1.00  0.00           H  
ATOM     66  N   THR A   8      10.489 -13.552  -9.523  1.00  0.00           N  
ATOM     67  CA  THR A   8       9.745 -12.303  -9.423  1.00  0.00           C  
ATOM     68  C   THR A   8       8.245 -12.560  -9.335  1.00  0.00           C  
ATOM     69  O   THR A   8       7.554 -12.611 -10.352  1.00  0.00           O  
ATOM     70  CB  THR A   8      10.027 -11.384 -10.627  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.790 -12.091 -11.849  1.00  0.00           O  
ATOM     72  CG2 THR A   8      11.462 -10.879 -10.598  1.00  0.00           C  
ATOM     73  H   THR A   8      11.003 -13.740 -10.336  1.00  0.00           H  
ATOM     74  HA  THR A   8      10.067 -11.794  -8.526  1.00  0.00           H  
ATOM     75  HB  THR A   8       9.361 -10.535 -10.576  1.00  0.00           H  
ATOM     76  HG1 THR A   8      10.424 -12.808 -11.933  1.00  0.00           H  
ATOM     77 HG21 THR A   8      11.867 -11.005  -9.606  1.00  0.00           H  
ATOM     78 HG22 THR A   8      11.480  -9.832 -10.864  1.00  0.00           H  
ATOM     79 HG23 THR A   8      12.055 -11.440 -11.305  1.00  0.00           H  
ATOM     80  N   GLY A   9       7.748 -12.723  -8.113  1.00  0.00           N  
ATOM     81  CA  GLY A   9       6.332 -12.973  -7.916  1.00  0.00           C  
ATOM     82  C   GLY A   9       5.765 -12.201  -6.741  1.00  0.00           C  
ATOM     83  O   GLY A   9       5.750 -12.697  -5.614  1.00  0.00           O  
ATOM     84  H   GLY A   9       8.347 -12.672  -7.339  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       5.799 -12.689  -8.811  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       6.186 -14.029  -7.742  1.00  0.00           H  
ATOM     87  N   GLU A  10       5.300 -10.984  -7.003  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.732 -10.142  -5.957  1.00  0.00           C  
ATOM     89  C   GLU A  10       3.211 -10.254  -5.934  1.00  0.00           C  
ATOM     90  O   GLU A  10       2.575 -10.443  -6.971  1.00  0.00           O  
ATOM     91  CB  GLU A  10       5.144  -8.683  -6.166  1.00  0.00           C  
ATOM     92  CG  GLU A  10       6.621  -8.426  -5.923  1.00  0.00           C  
ATOM     93  CD  GLU A  10       6.956  -8.295  -4.450  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       7.170  -9.337  -3.795  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       7.004  -7.151  -3.952  1.00  0.00           O  
ATOM     96  H   GLU A  10       5.340 -10.644  -7.922  1.00  0.00           H  
ATOM     97  HA  GLU A  10       5.121 -10.483  -5.009  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       4.912  -8.398  -7.182  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       4.576  -8.061  -5.490  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       7.189  -9.248  -6.334  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       6.902  -7.511  -6.424  1.00  0.00           H  
ATOM    102  N   LYS A  11       2.633 -10.137  -4.743  1.00  0.00           N  
ATOM    103  CA  LYS A  11       1.186 -10.225  -4.582  1.00  0.00           C  
ATOM    104  C   LYS A  11       0.498  -8.997  -5.171  1.00  0.00           C  
ATOM    105  O   LYS A  11       1.006  -7.878  -5.101  1.00  0.00           O  
ATOM    106  CB  LYS A  11       0.825 -10.365  -3.102  1.00  0.00           C  
ATOM    107  CG  LYS A  11       0.776 -11.805  -2.621  1.00  0.00           C  
ATOM    108  CD  LYS A  11       2.170 -12.364  -2.392  1.00  0.00           C  
ATOM    109  CE  LYS A  11       2.119 -13.799  -1.889  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       3.308 -14.138  -1.059  1.00  0.00           N  
ATOM    111  H   LYS A  11       3.194  -9.988  -3.953  1.00  0.00           H  
ATOM    112  HA  LYS A  11       0.846 -11.102  -5.112  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       1.559  -9.836  -2.513  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -0.146  -9.919  -2.937  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.226 -11.847  -1.693  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       0.274 -12.406  -3.366  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       2.715 -12.341  -3.324  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       2.678 -11.753  -1.660  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       1.228 -13.926  -1.293  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       2.081 -14.464  -2.739  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       4.121 -14.353  -1.671  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       3.105 -14.968  -0.466  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       3.554 -13.337  -0.443  1.00  0.00           H  
ATOM    124  N   PRO A  12      -0.687  -9.209  -5.763  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -1.471  -8.131  -6.372  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.049  -7.176  -5.334  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.031  -5.959  -5.517  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -2.593  -8.876  -7.099  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.733 -10.163  -6.361  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -1.353 -10.517  -5.882  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -0.886  -7.571  -7.088  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.503  -8.293  -7.054  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.314  -9.039  -8.129  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -3.400 -10.035  -5.523  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -3.106 -10.928  -7.026  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.402 -11.013  -4.924  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -0.850 -11.140  -6.607  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.563  -7.736  -4.244  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.149  -6.933  -3.177  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.147  -6.714  -2.047  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.481  -6.845  -0.870  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.407  -7.612  -2.632  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.286  -9.116  -2.527  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -3.168  -9.704  -1.948  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.289  -9.949  -3.007  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -3.053 -11.077  -1.850  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -5.184 -11.323  -2.912  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -4.064 -11.882  -2.333  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -3.954 -13.250  -2.237  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.548  -8.711  -4.155  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.421  -5.975  -3.594  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.618  -7.227  -1.647  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.238  -7.391  -3.286  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -2.379  -9.070  -1.570  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.165  -9.507  -3.461  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -2.177 -11.515  -1.396  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.974 -11.953  -3.291  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -4.296 -13.540  -1.388  1.00  0.00           H  
ATOM    159  N   LYS A  14      -0.916  -6.376  -2.415  1.00  0.00           N  
ATOM    160  CA  LYS A  14       0.137  -6.135  -1.436  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.975  -4.922  -1.825  1.00  0.00           C  
ATOM    162  O   LYS A  14       0.863  -4.409  -2.939  1.00  0.00           O  
ATOM    163  CB  LYS A  14       1.034  -7.368  -1.307  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.570  -8.350  -0.245  1.00  0.00           C  
ATOM    165  CD  LYS A  14       1.184  -8.037   1.110  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.359  -9.296   1.946  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.345 -10.232   1.339  1.00  0.00           N  
ATOM    168  H   LYS A  14      -0.710  -6.287  -3.370  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.334  -5.942  -0.484  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       1.058  -7.882  -2.257  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       2.035  -7.046  -1.057  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -0.505  -8.295  -0.162  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.860  -9.349  -0.539  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       2.151  -7.581   0.961  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.538  -7.351   1.638  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.702  -9.014   2.930  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       0.405  -9.794   2.027  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.862 -11.084   0.990  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       3.053 -10.514   2.048  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.832  -9.772   0.544  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.817  -4.469  -0.902  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.675  -3.316  -1.149  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.969  -3.740  -1.839  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.722  -4.561  -1.317  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.996  -2.602   0.166  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.998  -1.094  -0.033  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.861  -4.920  -0.032  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.142  -2.637  -1.796  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.071  -2.320   0.648  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.540  -3.277   0.810  1.00  0.00           H  
ATOM    191  N   MET A  16       4.218  -3.172  -3.015  1.00  0.00           N  
ATOM    192  CA  MET A  16       5.421  -3.490  -3.776  1.00  0.00           C  
ATOM    193  C   MET A  16       6.648  -2.834  -3.151  1.00  0.00           C  
ATOM    194  O   MET A  16       7.755  -3.365  -3.232  1.00  0.00           O  
ATOM    195  CB  MET A  16       5.267  -3.032  -5.227  1.00  0.00           C  
ATOM    196  CG  MET A  16       6.508  -3.267  -6.073  1.00  0.00           C  
ATOM    197  SD  MET A  16       7.681  -1.900  -5.979  1.00  0.00           S  
ATOM    198  CE  MET A  16       6.883  -0.695  -7.037  1.00  0.00           C  
ATOM    199  H   MET A  16       3.579  -2.525  -3.379  1.00  0.00           H  
ATOM    200  HA  MET A  16       5.551  -4.561  -3.757  1.00  0.00           H  
ATOM    201  HB2 MET A  16       4.445  -3.569  -5.677  1.00  0.00           H  
ATOM    202  HB3 MET A  16       5.045  -1.976  -5.238  1.00  0.00           H  
ATOM    203  HG2 MET A  16       6.998  -4.166  -5.730  1.00  0.00           H  
ATOM    204  HG3 MET A  16       6.207  -3.394  -7.102  1.00  0.00           H  
ATOM    205  HE1 MET A  16       7.586  -0.346  -7.779  1.00  0.00           H  
ATOM    206  HE2 MET A  16       6.037  -1.152  -7.528  1.00  0.00           H  
ATOM    207  HE3 MET A  16       6.545   0.139  -6.440  1.00  0.00           H  
ATOM    208  N   GLU A  17       6.444  -1.677  -2.529  1.00  0.00           N  
ATOM    209  CA  GLU A  17       7.535  -0.949  -1.892  1.00  0.00           C  
ATOM    210  C   GLU A  17       8.193  -1.796  -0.806  1.00  0.00           C  
ATOM    211  O   GLU A  17       9.399  -2.041  -0.839  1.00  0.00           O  
ATOM    212  CB  GLU A  17       7.022   0.361  -1.292  1.00  0.00           C  
ATOM    213  CG  GLU A  17       6.519   1.350  -2.330  1.00  0.00           C  
ATOM    214  CD  GLU A  17       6.147   2.691  -1.726  1.00  0.00           C  
ATOM    215  OE1 GLU A  17       6.931   3.208  -0.903  1.00  0.00           O  
ATOM    216  OE2 GLU A  17       5.072   3.221  -2.075  1.00  0.00           O  
ATOM    217  H   GLU A  17       5.538  -1.304  -2.498  1.00  0.00           H  
ATOM    218  HA  GLU A  17       8.270  -0.724  -2.650  1.00  0.00           H  
ATOM    219  HB2 GLU A  17       6.212   0.139  -0.613  1.00  0.00           H  
ATOM    220  HB3 GLU A  17       7.824   0.828  -0.740  1.00  0.00           H  
ATOM    221  HG2 GLU A  17       7.295   1.507  -3.064  1.00  0.00           H  
ATOM    222  HG3 GLU A  17       5.647   0.934  -2.812  1.00  0.00           H  
ATOM    223  N   CYS A  18       7.391  -2.240   0.157  1.00  0.00           N  
ATOM    224  CA  CYS A  18       7.893  -3.058   1.254  1.00  0.00           C  
ATOM    225  C   CYS A  18       7.032  -4.304   1.441  1.00  0.00           C  
ATOM    226  O   CYS A  18       7.548  -5.413   1.571  1.00  0.00           O  
ATOM    227  CB  CYS A  18       7.923  -2.246   2.550  1.00  0.00           C  
ATOM    228  SG  CYS A  18       6.279  -1.729   3.142  1.00  0.00           S  
ATOM    229  H   CYS A  18       6.438  -2.011   0.128  1.00  0.00           H  
ATOM    230  HA  CYS A  18       8.898  -3.363   1.007  1.00  0.00           H  
ATOM    231  HB2 CYS A  18       8.378  -2.842   3.328  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       8.512  -1.355   2.395  1.00  0.00           H  
ATOM    233  N   GLY A  19       5.717  -4.112   1.452  1.00  0.00           N  
ATOM    234  CA  GLY A  19       4.806  -5.229   1.623  1.00  0.00           C  
ATOM    235  C   GLY A  19       4.000  -5.129   2.903  1.00  0.00           C  
ATOM    236  O   GLY A  19       4.557  -5.164   4.001  1.00  0.00           O  
ATOM    237  H   GLY A  19       5.362  -3.205   1.344  1.00  0.00           H  
ATOM    238  HA2 GLY A  19       4.127  -5.257   0.784  1.00  0.00           H  
ATOM    239  HA3 GLY A  19       5.377  -6.145   1.642  1.00  0.00           H  
ATOM    240  N   LYS A  20       2.685  -5.002   2.764  1.00  0.00           N  
ATOM    241  CA  LYS A  20       1.799  -4.896   3.918  1.00  0.00           C  
ATOM    242  C   LYS A  20       0.357  -5.201   3.527  1.00  0.00           C  
ATOM    243  O   LYS A  20      -0.171  -4.631   2.572  1.00  0.00           O  
ATOM    244  CB  LYS A  20       1.889  -3.495   4.528  1.00  0.00           C  
ATOM    245  CG  LYS A  20       1.224  -3.381   5.889  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.835  -2.261   6.715  1.00  0.00           C  
ATOM    247  CE  LYS A  20       1.133  -2.112   8.056  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       1.683  -3.047   9.077  1.00  0.00           N  
ATOM    249  H   LYS A  20       2.299  -4.980   1.862  1.00  0.00           H  
ATOM    250  HA  LYS A  20       2.122  -5.620   4.651  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       2.929  -3.228   4.634  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       1.412  -2.793   3.858  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       0.173  -3.180   5.751  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       1.348  -4.315   6.419  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.878  -2.481   6.890  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       1.747  -1.333   6.168  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       1.261  -1.098   8.404  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       0.081  -2.317   7.922  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       0.907  -3.521   9.582  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       2.263  -2.525   9.764  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       2.276  -3.768   8.618  1.00  0.00           H  
ATOM    262  N   ALA A  21      -0.276  -6.101   4.272  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -1.658  -6.479   4.004  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.630  -5.505   4.662  1.00  0.00           C  
ATOM    265  O   ALA A  21      -2.490  -5.172   5.839  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -1.921  -7.897   4.488  1.00  0.00           C  
ATOM    267  H   ALA A  21       0.198  -6.521   5.019  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -1.810  -6.455   2.935  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -2.985  -8.051   4.588  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -1.520  -8.600   3.772  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -1.444  -8.045   5.445  1.00  0.00           H  
ATOM    272  N   PHE A  22      -3.615  -5.050   3.895  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -4.609  -4.112   4.403  1.00  0.00           C  
ATOM    274  C   PHE A  22      -6.022  -4.596   4.091  1.00  0.00           C  
ATOM    275  O   PHE A  22      -6.357  -4.867   2.938  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -4.388  -2.724   3.799  1.00  0.00           C  
ATOM    277  CG  PHE A  22      -2.983  -2.218   3.957  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -2.609  -1.517   5.092  1.00  0.00           C  
ATOM    279  CD2 PHE A  22      -2.035  -2.445   2.972  1.00  0.00           C  
ATOM    280  CE1 PHE A  22      -1.317  -1.050   5.240  1.00  0.00           C  
ATOM    281  CE2 PHE A  22      -0.741  -1.981   3.115  1.00  0.00           C  
ATOM    282  CZ  PHE A  22      -0.381  -1.283   4.251  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.674  -5.352   2.964  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -4.491  -4.053   5.474  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -4.610  -2.759   2.743  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -5.051  -2.021   4.279  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -3.339  -1.334   5.867  1.00  0.00           H  
ATOM    288  HD2 PHE A  22      -2.316  -2.992   2.083  1.00  0.00           H  
ATOM    289  HE1 PHE A  22      -1.037  -0.504   6.129  1.00  0.00           H  
ATOM    290  HE2 PHE A  22      -0.013  -2.166   2.339  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       0.629  -0.919   4.364  1.00  0.00           H  
ATOM    292  N   GLY A  23      -6.848  -4.703   5.127  1.00  0.00           N  
ATOM    293  CA  GLY A  23      -8.215  -5.154   4.944  1.00  0.00           C  
ATOM    294  C   GLY A  23      -9.048  -4.170   4.148  1.00  0.00           C  
ATOM    295  O   GLY A  23      -9.640  -4.529   3.129  1.00  0.00           O  
ATOM    296  H   GLY A  23      -6.526  -4.473   6.024  1.00  0.00           H  
ATOM    297  HA2 GLY A  23      -8.203  -6.102   4.427  1.00  0.00           H  
ATOM    298  HA3 GLY A  23      -8.670  -5.291   5.914  1.00  0.00           H  
ATOM    299  N   ASP A  24      -9.097  -2.927   4.612  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -9.866  -1.887   3.936  1.00  0.00           C  
ATOM    301  C   ASP A  24      -8.947  -0.956   3.152  1.00  0.00           C  
ATOM    302  O   ASP A  24      -7.755  -0.858   3.438  1.00  0.00           O  
ATOM    303  CB  ASP A  24     -10.680  -1.084   4.951  1.00  0.00           C  
ATOM    304  CG  ASP A  24     -11.945  -0.503   4.349  1.00  0.00           C  
ATOM    305  OD1 ASP A  24     -12.421  -1.048   3.331  1.00  0.00           O  
ATOM    306  OD2 ASP A  24     -12.458   0.496   4.895  1.00  0.00           O  
ATOM    307  H   ASP A  24      -8.604  -2.702   5.429  1.00  0.00           H  
ATOM    308  HA  ASP A  24     -10.542  -2.370   3.247  1.00  0.00           H  
ATOM    309  HB2 ASP A  24     -10.959  -1.730   5.772  1.00  0.00           H  
ATOM    310  HB3 ASP A  24     -10.076  -0.272   5.327  1.00  0.00           H  
ATOM    311  N   ASN A  25      -9.511  -0.275   2.160  1.00  0.00           N  
ATOM    312  CA  ASN A  25      -8.742   0.648   1.332  1.00  0.00           C  
ATOM    313  C   ASN A  25      -8.275   1.850   2.147  1.00  0.00           C  
ATOM    314  O   ASN A  25      -7.125   2.277   2.040  1.00  0.00           O  
ATOM    315  CB  ASN A  25      -9.581   1.119   0.143  1.00  0.00           C  
ATOM    316  CG  ASN A  25      -8.795   2.006  -0.804  1.00  0.00           C  
ATOM    317  OD1 ASN A  25      -8.828   3.232  -0.694  1.00  0.00           O  
ATOM    318  ND2 ASN A  25      -8.084   1.389  -1.740  1.00  0.00           N  
ATOM    319  H   ASN A  25     -10.467  -0.395   1.979  1.00  0.00           H  
ATOM    320  HA  ASN A  25      -7.876   0.119   0.963  1.00  0.00           H  
ATOM    321  HB2 ASN A  25      -9.930   0.258  -0.408  1.00  0.00           H  
ATOM    322  HB3 ASN A  25     -10.431   1.676   0.507  1.00  0.00           H  
ATOM    323 HD21 ASN A  25      -8.106   0.409  -1.767  1.00  0.00           H  
ATOM    324 HD22 ASN A  25      -7.566   1.938  -2.365  1.00  0.00           H  
ATOM    325  N   SER A  26      -9.174   2.391   2.963  1.00  0.00           N  
ATOM    326  CA  SER A  26      -8.856   3.545   3.795  1.00  0.00           C  
ATOM    327  C   SER A  26      -7.498   3.371   4.469  1.00  0.00           C  
ATOM    328  O   SER A  26      -6.589   4.179   4.277  1.00  0.00           O  
ATOM    329  CB  SER A  26      -9.940   3.753   4.853  1.00  0.00           C  
ATOM    330  OG  SER A  26      -9.673   4.901   5.639  1.00  0.00           O  
ATOM    331  H   SER A  26     -10.075   2.005   3.004  1.00  0.00           H  
ATOM    332  HA  SER A  26      -8.818   4.414   3.155  1.00  0.00           H  
ATOM    333  HB2 SER A  26     -10.895   3.879   4.367  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -9.977   2.889   5.501  1.00  0.00           H  
ATOM    335  HG  SER A  26      -9.925   4.732   6.550  1.00  0.00           H  
ATOM    336  N   SER A  27      -7.368   2.310   5.259  1.00  0.00           N  
ATOM    337  CA  SER A  27      -6.123   2.031   5.965  1.00  0.00           C  
ATOM    338  C   SER A  27      -4.967   1.864   4.983  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.900   2.452   5.159  1.00  0.00           O  
ATOM    340  CB  SER A  27      -6.269   0.770   6.819  1.00  0.00           C  
ATOM    341  OG  SER A  27      -7.338   0.897   7.739  1.00  0.00           O  
ATOM    342  H   SER A  27      -8.129   1.702   5.371  1.00  0.00           H  
ATOM    343  HA  SER A  27      -5.913   2.870   6.611  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -6.462  -0.076   6.176  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -5.354   0.603   7.368  1.00  0.00           H  
ATOM    346  HG  SER A  27      -7.299   0.181   8.377  1.00  0.00           H  
ATOM    347  N   CYS A  28      -5.189   1.058   3.950  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.166   0.812   2.940  1.00  0.00           C  
ATOM    349  C   CYS A  28      -3.510   2.117   2.501  1.00  0.00           C  
ATOM    350  O   CYS A  28      -2.319   2.334   2.728  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -4.775   0.102   1.730  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.586  -0.282   0.423  1.00  0.00           S  
ATOM    353  H   CYS A  28      -6.060   0.618   3.865  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -3.414   0.176   3.379  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -5.218  -0.829   2.054  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -5.544   0.729   1.304  1.00  0.00           H  
ATOM    357  HG  CYS A  28      -4.266  -0.645  -0.654  1.00  0.00           H  
ATOM    358  N   THR A  29      -4.295   2.985   1.868  1.00  0.00           N  
ATOM    359  CA  THR A  29      -3.790   4.267   1.395  1.00  0.00           C  
ATOM    360  C   THR A  29      -2.888   4.921   2.435  1.00  0.00           C  
ATOM    361  O   THR A  29      -1.767   5.328   2.129  1.00  0.00           O  
ATOM    362  CB  THR A  29      -4.941   5.231   1.051  1.00  0.00           C  
ATOM    363  OG1 THR A  29      -5.814   4.629   0.089  1.00  0.00           O  
ATOM    364  CG2 THR A  29      -4.402   6.544   0.502  1.00  0.00           C  
ATOM    365  H   THR A  29      -5.235   2.754   1.717  1.00  0.00           H  
ATOM    366  HA  THR A  29      -3.217   4.089   0.496  1.00  0.00           H  
ATOM    367  HB  THR A  29      -5.499   5.438   1.953  1.00  0.00           H  
ATOM    368  HG1 THR A  29      -5.307   4.362  -0.681  1.00  0.00           H  
ATOM    369 HG21 THR A  29      -5.045   6.892  -0.292  1.00  0.00           H  
ATOM    370 HG22 THR A  29      -3.405   6.390   0.115  1.00  0.00           H  
ATOM    371 HG23 THR A  29      -4.373   7.279   1.291  1.00  0.00           H  
ATOM    372  N   GLN A  30      -3.384   5.019   3.664  1.00  0.00           N  
ATOM    373  CA  GLN A  30      -2.621   5.624   4.749  1.00  0.00           C  
ATOM    374  C   GLN A  30      -1.170   5.156   4.722  1.00  0.00           C  
ATOM    375  O   GLN A  30      -0.244   5.963   4.808  1.00  0.00           O  
ATOM    376  CB  GLN A  30      -3.254   5.281   6.099  1.00  0.00           C  
ATOM    377  CG  GLN A  30      -2.978   6.314   7.180  1.00  0.00           C  
ATOM    378  CD  GLN A  30      -3.405   5.846   8.557  1.00  0.00           C  
ATOM    379  OE1 GLN A  30      -4.257   4.967   8.690  1.00  0.00           O  
ATOM    380  NE2 GLN A  30      -2.812   6.431   9.591  1.00  0.00           N  
ATOM    381  H   GLN A  30      -4.283   4.676   3.845  1.00  0.00           H  
ATOM    382  HA  GLN A  30      -2.643   6.694   4.613  1.00  0.00           H  
ATOM    383  HB2 GLN A  30      -4.323   5.201   5.972  1.00  0.00           H  
ATOM    384  HB3 GLN A  30      -2.867   4.330   6.434  1.00  0.00           H  
ATOM    385  HG2 GLN A  30      -1.919   6.522   7.200  1.00  0.00           H  
ATOM    386  HG3 GLN A  30      -3.517   7.219   6.940  1.00  0.00           H  
ATOM    387 HE21 GLN A  30      -2.144   7.125   9.410  1.00  0.00           H  
ATOM    388 HE22 GLN A  30      -3.069   6.148  10.493  1.00  0.00           H  
ATOM    389  N   HIS A  31      -0.978   3.846   4.601  1.00  0.00           N  
ATOM    390  CA  HIS A  31       0.362   3.270   4.562  1.00  0.00           C  
ATOM    391  C   HIS A  31       1.311   4.156   3.760  1.00  0.00           C  
ATOM    392  O   HIS A  31       2.453   4.377   4.161  1.00  0.00           O  
ATOM    393  CB  HIS A  31       0.319   1.867   3.954  1.00  0.00           C  
ATOM    394  CG  HIS A  31       1.662   1.211   3.867  1.00  0.00           C  
ATOM    395  ND1 HIS A  31       2.385   0.827   4.977  1.00  0.00           N  
ATOM    396  CD2 HIS A  31       2.414   0.869   2.794  1.00  0.00           C  
ATOM    397  CE1 HIS A  31       3.524   0.279   4.591  1.00  0.00           C  
ATOM    398  NE2 HIS A  31       3.565   0.292   3.270  1.00  0.00           N  
ATOM    399  H   HIS A  31      -1.755   3.253   4.536  1.00  0.00           H  
ATOM    400  HA  HIS A  31       0.723   3.202   5.576  1.00  0.00           H  
ATOM    401  HB2 HIS A  31      -0.318   1.239   4.559  1.00  0.00           H  
ATOM    402  HB3 HIS A  31      -0.087   1.927   2.954  1.00  0.00           H  
ATOM    403  HD1 HIS A  31       2.106   0.941   5.909  1.00  0.00           H  
ATOM    404  HD2 HIS A  31       2.156   1.022   1.756  1.00  0.00           H  
ATOM    405  HE1 HIS A  31       4.290  -0.113   5.242  1.00  0.00           H  
ATOM    406  N   GLN A  32       0.830   4.658   2.628  1.00  0.00           N  
ATOM    407  CA  GLN A  32       1.637   5.518   1.770  1.00  0.00           C  
ATOM    408  C   GLN A  32       2.320   6.611   2.585  1.00  0.00           C  
ATOM    409  O   GLN A  32       3.521   6.845   2.445  1.00  0.00           O  
ATOM    410  CB  GLN A  32       0.768   6.146   0.680  1.00  0.00           C  
ATOM    411  CG  GLN A  32       0.363   5.170  -0.413  1.00  0.00           C  
ATOM    412  CD  GLN A  32      -0.439   5.830  -1.518  1.00  0.00           C  
ATOM    413  OE1 GLN A  32       0.120   6.467  -2.411  1.00  0.00           O  
ATOM    414  NE2 GLN A  32      -1.758   5.681  -1.462  1.00  0.00           N  
ATOM    415  H   GLN A  32      -0.089   4.445   2.362  1.00  0.00           H  
ATOM    416  HA  GLN A  32       2.395   4.906   1.306  1.00  0.00           H  
ATOM    417  HB2 GLN A  32      -0.130   6.539   1.133  1.00  0.00           H  
ATOM    418  HB3 GLN A  32       1.315   6.957   0.222  1.00  0.00           H  
ATOM    419  HG2 GLN A  32       1.255   4.742  -0.845  1.00  0.00           H  
ATOM    420  HG3 GLN A  32      -0.235   4.385   0.027  1.00  0.00           H  
ATOM    421 HE21 GLN A  32      -2.133   5.161  -0.720  1.00  0.00           H  
ATOM    422 HE22 GLN A  32      -2.300   6.098  -2.162  1.00  0.00           H  
ATOM    423  N   ARG A  33       1.548   7.279   3.436  1.00  0.00           N  
ATOM    424  CA  ARG A  33       2.079   8.349   4.272  1.00  0.00           C  
ATOM    425  C   ARG A  33       3.339   7.894   5.002  1.00  0.00           C  
ATOM    426  O   ARG A  33       4.337   8.614   5.048  1.00  0.00           O  
ATOM    427  CB  ARG A  33       1.026   8.804   5.285  1.00  0.00           C  
ATOM    428  CG  ARG A  33       1.072   8.037   6.596  1.00  0.00           C  
ATOM    429  CD  ARG A  33       0.035   8.556   7.581  1.00  0.00           C  
ATOM    430  NE  ARG A  33       0.300   9.935   7.979  1.00  0.00           N  
ATOM    431  CZ  ARG A  33      -0.107  10.992   7.284  1.00  0.00           C  
ATOM    432  NH1 ARG A  33      -0.794  10.827   6.162  1.00  0.00           N  
ATOM    433  NH2 ARG A  33       0.174  12.217   7.711  1.00  0.00           N  
ATOM    434  H   ARG A  33       0.598   7.047   3.503  1.00  0.00           H  
ATOM    435  HA  ARG A  33       2.330   9.179   3.629  1.00  0.00           H  
ATOM    436  HB2 ARG A  33       1.180   9.851   5.500  1.00  0.00           H  
ATOM    437  HB3 ARG A  33       0.047   8.673   4.850  1.00  0.00           H  
ATOM    438  HG2 ARG A  33       0.875   6.994   6.400  1.00  0.00           H  
ATOM    439  HG3 ARG A  33       2.054   8.145   7.031  1.00  0.00           H  
ATOM    440  HD2 ARG A  33      -0.939   8.506   7.117  1.00  0.00           H  
ATOM    441  HD3 ARG A  33       0.047   7.928   8.459  1.00  0.00           H  
ATOM    442  HE  ARG A  33       0.807  10.080   8.805  1.00  0.00           H  
ATOM    443 HH11 ARG A  33      -1.008   9.906   5.839  1.00  0.00           H  
ATOM    444 HH12 ARG A  33      -1.100  11.625   5.642  1.00  0.00           H  
ATOM    445 HH21 ARG A  33       0.692  12.345   8.557  1.00  0.00           H  
ATOM    446 HH22 ARG A  33      -0.133  13.011   7.188  1.00  0.00           H  
ATOM    447  N   LEU A  34       3.287   6.695   5.571  1.00  0.00           N  
ATOM    448  CA  LEU A  34       4.424   6.143   6.300  1.00  0.00           C  
ATOM    449  C   LEU A  34       5.662   6.081   5.411  1.00  0.00           C  
ATOM    450  O   LEU A  34       6.761   6.441   5.833  1.00  0.00           O  
ATOM    451  CB  LEU A  34       4.089   4.746   6.825  1.00  0.00           C  
ATOM    452  CG  LEU A  34       3.026   4.679   7.923  1.00  0.00           C  
ATOM    453  CD1 LEU A  34       2.556   3.247   8.123  1.00  0.00           C  
ATOM    454  CD2 LEU A  34       3.567   5.252   9.225  1.00  0.00           C  
ATOM    455  H   LEU A  34       2.464   6.167   5.500  1.00  0.00           H  
ATOM    456  HA  LEU A  34       4.628   6.794   7.136  1.00  0.00           H  
ATOM    457  HB2 LEU A  34       3.741   4.154   5.992  1.00  0.00           H  
ATOM    458  HB3 LEU A  34       4.999   4.314   7.217  1.00  0.00           H  
ATOM    459  HG  LEU A  34       2.172   5.271   7.625  1.00  0.00           H  
ATOM    460 HD11 LEU A  34       3.344   2.670   8.584  1.00  0.00           H  
ATOM    461 HD12 LEU A  34       2.304   2.813   7.167  1.00  0.00           H  
ATOM    462 HD13 LEU A  34       1.684   3.240   8.762  1.00  0.00           H  
ATOM    463 HD21 LEU A  34       3.995   4.457   9.818  1.00  0.00           H  
ATOM    464 HD22 LEU A  34       2.763   5.719   9.774  1.00  0.00           H  
ATOM    465 HD23 LEU A  34       4.328   5.987   9.005  1.00  0.00           H  
ATOM    466  N   HIS A  35       5.476   5.623   4.177  1.00  0.00           N  
ATOM    467  CA  HIS A  35       6.577   5.516   3.226  1.00  0.00           C  
ATOM    468  C   HIS A  35       7.246   6.871   3.016  1.00  0.00           C  
ATOM    469  O   HIS A  35       8.473   6.969   2.964  1.00  0.00           O  
ATOM    470  CB  HIS A  35       6.075   4.969   1.890  1.00  0.00           C  
ATOM    471  CG  HIS A  35       6.125   3.475   1.797  1.00  0.00           C  
ATOM    472  ND1 HIS A  35       7.060   2.711   2.464  1.00  0.00           N  
ATOM    473  CD2 HIS A  35       5.349   2.604   1.112  1.00  0.00           C  
ATOM    474  CE1 HIS A  35       6.857   1.435   2.191  1.00  0.00           C  
ATOM    475  NE2 HIS A  35       5.824   1.343   1.373  1.00  0.00           N  
ATOM    476  H   HIS A  35       4.576   5.351   3.899  1.00  0.00           H  
ATOM    477  HA  HIS A  35       7.303   4.830   3.636  1.00  0.00           H  
ATOM    478  HB2 HIS A  35       5.049   5.276   1.746  1.00  0.00           H  
ATOM    479  HB3 HIS A  35       6.681   5.373   1.092  1.00  0.00           H  
ATOM    480  HD1 HIS A  35       7.767   3.054   3.048  1.00  0.00           H  
ATOM    481  HD2 HIS A  35       4.511   2.854   0.476  1.00  0.00           H  
ATOM    482  HE1 HIS A  35       7.436   0.607   2.571  1.00  0.00           H  
ATOM    483  N   THR A  36       6.432   7.915   2.894  1.00  0.00           N  
ATOM    484  CA  THR A  36       6.944   9.264   2.687  1.00  0.00           C  
ATOM    485  C   THR A  36       7.207   9.962   4.016  1.00  0.00           C  
ATOM    486  O   THR A  36       6.362  10.704   4.517  1.00  0.00           O  
ATOM    487  CB  THR A  36       5.965  10.116   1.857  1.00  0.00           C  
ATOM    488  OG1 THR A  36       5.578   9.405   0.676  1.00  0.00           O  
ATOM    489  CG2 THR A  36       6.597  11.445   1.471  1.00  0.00           C  
ATOM    490  H   THR A  36       5.464   7.773   2.944  1.00  0.00           H  
ATOM    491  HA  THR A  36       7.874   9.188   2.142  1.00  0.00           H  
ATOM    492  HB  THR A  36       5.086  10.311   2.455  1.00  0.00           H  
ATOM    493  HG1 THR A  36       4.860   8.803   0.885  1.00  0.00           H  
ATOM    494 HG21 THR A  36       7.614  11.279   1.150  1.00  0.00           H  
ATOM    495 HG22 THR A  36       6.593  12.107   2.325  1.00  0.00           H  
ATOM    496 HG23 THR A  36       6.033  11.891   0.666  1.00  0.00           H  
ATOM    497  N   GLY A  37       8.385   9.721   4.584  1.00  0.00           N  
ATOM    498  CA  GLY A  37       8.737  10.336   5.851  1.00  0.00           C  
ATOM    499  C   GLY A  37       9.820  11.386   5.704  1.00  0.00           C  
ATOM    500  O   GLY A  37       9.543  12.583   5.756  1.00  0.00           O  
ATOM    501  H   GLY A  37       9.019   9.121   4.139  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       7.857  10.798   6.272  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       9.086   9.568   6.526  1.00  0.00           H  
ATOM    504  N   GLN A  38      11.058  10.936   5.523  1.00  0.00           N  
ATOM    505  CA  GLN A  38      12.187  11.846   5.371  1.00  0.00           C  
ATOM    506  C   GLN A  38      12.377  12.238   3.909  1.00  0.00           C  
ATOM    507  O   GLN A  38      12.970  11.492   3.129  1.00  0.00           O  
ATOM    508  CB  GLN A  38      13.465  11.202   5.910  1.00  0.00           C  
ATOM    509  CG  GLN A  38      13.585  11.262   7.424  1.00  0.00           C  
ATOM    510  CD  GLN A  38      14.163  12.576   7.912  1.00  0.00           C  
ATOM    511  OE1 GLN A  38      13.578  13.639   7.704  1.00  0.00           O  
ATOM    512  NE2 GLN A  38      15.318  12.509   8.564  1.00  0.00           N  
ATOM    513  H   GLN A  38      11.215   9.970   5.491  1.00  0.00           H  
ATOM    514  HA  GLN A  38      11.974  12.736   5.944  1.00  0.00           H  
ATOM    515  HB2 GLN A  38      13.485  10.165   5.609  1.00  0.00           H  
ATOM    516  HB3 GLN A  38      14.317  11.709   5.482  1.00  0.00           H  
ATOM    517  HG2 GLN A  38      12.603  11.136   7.856  1.00  0.00           H  
ATOM    518  HG3 GLN A  38      14.227  10.458   7.753  1.00  0.00           H  
ATOM    519 HE21 GLN A  38      15.727  11.627   8.691  1.00  0.00           H  
ATOM    520 HE22 GLN A  38      15.714  13.343   8.889  1.00  0.00           H  
ATOM    521  N   ARG A  39      11.871  13.411   3.545  1.00  0.00           N  
ATOM    522  CA  ARG A  39      11.985  13.901   2.177  1.00  0.00           C  
ATOM    523  C   ARG A  39      12.423  15.362   2.157  1.00  0.00           C  
ATOM    524  O   ARG A  39      11.619  16.275   1.969  1.00  0.00           O  
ATOM    525  CB  ARG A  39      10.650  13.748   1.445  1.00  0.00           C  
ATOM    526  CG  ARG A  39      10.744  13.994  -0.052  1.00  0.00           C  
ATOM    527  CD  ARG A  39      11.259  12.767  -0.787  1.00  0.00           C  
ATOM    528  NE  ARG A  39      11.497  13.036  -2.202  1.00  0.00           N  
ATOM    529  CZ  ARG A  39      12.079  12.173  -3.027  1.00  0.00           C  
ATOM    530  NH1 ARG A  39      12.480  10.991  -2.580  1.00  0.00           N  
ATOM    531  NH2 ARG A  39      12.260  12.491  -4.303  1.00  0.00           N  
ATOM    532  H   ARG A  39      11.410  13.961   4.213  1.00  0.00           H  
ATOM    533  HA  ARG A  39      12.732  13.307   1.672  1.00  0.00           H  
ATOM    534  HB2 ARG A  39      10.281  12.745   1.600  1.00  0.00           H  
ATOM    535  HB3 ARG A  39       9.944  14.451   1.860  1.00  0.00           H  
ATOM    536  HG2 ARG A  39       9.762  14.240  -0.429  1.00  0.00           H  
ATOM    537  HG3 ARG A  39      11.418  14.819  -0.229  1.00  0.00           H  
ATOM    538  HD2 ARG A  39      12.186  12.452  -0.330  1.00  0.00           H  
ATOM    539  HD3 ARG A  39      10.528  11.977  -0.698  1.00  0.00           H  
ATOM    540  HE  ARG A  39      11.208  13.904  -2.554  1.00  0.00           H  
ATOM    541 HH11 ARG A  39      12.344  10.749  -1.620  1.00  0.00           H  
ATOM    542 HH12 ARG A  39      12.917  10.343  -3.204  1.00  0.00           H  
ATOM    543 HH21 ARG A  39      11.958  13.381  -4.643  1.00  0.00           H  
ATOM    544 HH22 ARG A  39      12.698  11.841  -4.923  1.00  0.00           H  
ATOM    545  N   PRO A  40      13.730  15.591   2.356  1.00  0.00           N  
ATOM    546  CA  PRO A  40      14.305  16.940   2.365  1.00  0.00           C  
ATOM    547  C   PRO A  40      14.303  17.580   0.982  1.00  0.00           C  
ATOM    548  O   PRO A  40      14.148  18.794   0.849  1.00  0.00           O  
ATOM    549  CB  PRO A  40      15.740  16.710   2.847  1.00  0.00           C  
ATOM    550  CG  PRO A  40      16.045  15.301   2.470  1.00  0.00           C  
ATOM    551  CD  PRO A  40      14.747  14.551   2.586  1.00  0.00           C  
ATOM    552  HA  PRO A  40      13.789  17.586   3.060  1.00  0.00           H  
ATOM    553  HB2 PRO A  40      16.404  17.405   2.351  1.00  0.00           H  
ATOM    554  HB3 PRO A  40      15.792  16.853   3.915  1.00  0.00           H  
ATOM    555  HG2 PRO A  40      16.410  15.263   1.455  1.00  0.00           H  
ATOM    556  HG3 PRO A  40      16.777  14.890   3.150  1.00  0.00           H  
ATOM    557  HD2 PRO A  40      14.687  13.780   1.833  1.00  0.00           H  
ATOM    558  HD3 PRO A  40      14.644  14.125   3.574  1.00  0.00           H  
ATOM    559  N   SER A  41      14.476  16.756  -0.047  1.00  0.00           N  
ATOM    560  CA  SER A  41      14.498  17.244  -1.421  1.00  0.00           C  
ATOM    561  C   SER A  41      13.604  16.389  -2.315  1.00  0.00           C  
ATOM    562  O   SER A  41      13.341  15.225  -2.018  1.00  0.00           O  
ATOM    563  CB  SER A  41      15.929  17.243  -1.963  1.00  0.00           C  
ATOM    564  OG  SER A  41      16.538  15.974  -1.793  1.00  0.00           O  
ATOM    565  H   SER A  41      14.595  15.798   0.123  1.00  0.00           H  
ATOM    566  HA  SER A  41      14.124  18.256  -1.420  1.00  0.00           H  
ATOM    567  HB2 SER A  41      15.914  17.483  -3.015  1.00  0.00           H  
ATOM    568  HB3 SER A  41      16.512  17.982  -1.433  1.00  0.00           H  
ATOM    569  HG  SER A  41      17.445  16.010  -2.103  1.00  0.00           H  
ATOM    570  N   GLY A  42      13.139  16.978  -3.413  1.00  0.00           N  
ATOM    571  CA  GLY A  42      12.279  16.258  -4.333  1.00  0.00           C  
ATOM    572  C   GLY A  42      11.806  17.125  -5.484  1.00  0.00           C  
ATOM    573  O   GLY A  42      11.588  18.327  -5.334  1.00  0.00           O  
ATOM    574  H   GLY A  42      13.382  17.910  -3.599  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      12.823  15.414  -4.731  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      11.417  15.895  -3.793  1.00  0.00           H  
ATOM    577  N   PRO A  43      11.642  16.510  -6.664  1.00  0.00           N  
ATOM    578  CA  PRO A  43      11.192  17.215  -7.868  1.00  0.00           C  
ATOM    579  C   PRO A  43       9.731  17.642  -7.777  1.00  0.00           C  
ATOM    580  O   PRO A  43       9.396  18.799  -8.033  1.00  0.00           O  
ATOM    581  CB  PRO A  43      11.377  16.176  -8.977  1.00  0.00           C  
ATOM    582  CG  PRO A  43      11.296  14.861  -8.282  1.00  0.00           C  
ATOM    583  CD  PRO A  43      11.883  15.079  -6.915  1.00  0.00           C  
ATOM    584  HA  PRO A  43      11.806  18.079  -8.075  1.00  0.00           H  
ATOM    585  HB2 PRO A  43      10.590  16.285  -9.711  1.00  0.00           H  
ATOM    586  HB3 PRO A  43      12.338  16.315  -9.449  1.00  0.00           H  
ATOM    587  HG2 PRO A  43      10.266  14.550  -8.203  1.00  0.00           H  
ATOM    588  HG3 PRO A  43      11.872  14.125  -8.823  1.00  0.00           H  
ATOM    589  HD2 PRO A  43      11.374  14.468  -6.184  1.00  0.00           H  
ATOM    590  HD3 PRO A  43      12.941  14.862  -6.919  1.00  0.00           H  
ATOM    591  N   SER A  44       8.865  16.702  -7.411  1.00  0.00           N  
ATOM    592  CA  SER A  44       7.439  16.981  -7.289  1.00  0.00           C  
ATOM    593  C   SER A  44       6.959  16.741  -5.861  1.00  0.00           C  
ATOM    594  O   SER A  44       6.210  17.543  -5.303  1.00  0.00           O  
ATOM    595  CB  SER A  44       6.643  16.109  -8.261  1.00  0.00           C  
ATOM    596  OG  SER A  44       6.913  16.466  -9.606  1.00  0.00           O  
ATOM    597  H   SER A  44       9.194  15.798  -7.220  1.00  0.00           H  
ATOM    598  HA  SER A  44       7.282  18.020  -7.539  1.00  0.00           H  
ATOM    599  HB2 SER A  44       6.911  15.074  -8.115  1.00  0.00           H  
ATOM    600  HB3 SER A  44       5.586  16.237  -8.073  1.00  0.00           H  
ATOM    601  HG  SER A  44       6.235  17.068  -9.920  1.00  0.00           H  
ATOM    602  N   SER A  45       7.395  15.631  -5.276  1.00  0.00           N  
ATOM    603  CA  SER A  45       7.007  15.281  -3.914  1.00  0.00           C  
ATOM    604  C   SER A  45       7.446  16.361  -2.930  1.00  0.00           C  
ATOM    605  O   SER A  45       8.612  16.426  -2.542  1.00  0.00           O  
ATOM    606  CB  SER A  45       7.616  13.935  -3.517  1.00  0.00           C  
ATOM    607  OG  SER A  45       6.843  13.302  -2.513  1.00  0.00           O  
ATOM    608  H   SER A  45       7.990  15.031  -5.772  1.00  0.00           H  
ATOM    609  HA  SER A  45       5.931  15.202  -3.886  1.00  0.00           H  
ATOM    610  HB2 SER A  45       7.656  13.292  -4.383  1.00  0.00           H  
ATOM    611  HB3 SER A  45       8.616  14.093  -3.139  1.00  0.00           H  
ATOM    612  HG  SER A  45       5.935  13.609  -2.566  1.00  0.00           H  
ATOM    613  N   GLY A  46       6.503  17.208  -2.530  1.00  0.00           N  
ATOM    614  CA  GLY A  46       6.811  18.274  -1.595  1.00  0.00           C  
ATOM    615  C   GLY A  46       7.842  19.242  -2.139  1.00  0.00           C  
ATOM    616  O   GLY A  46       7.689  19.710  -3.266  1.00  0.00           O  
ATOM    617  H   GLY A  46       5.590  17.108  -2.873  1.00  0.00           H  
ATOM    618  HA2 GLY A  46       5.904  18.817  -1.374  1.00  0.00           H  
ATOM    619  HA3 GLY A  46       7.189  17.838  -0.682  1.00  0.00           H  
TER     620      GLY A  46                                                      
HETATM  621 ZN    ZN A 181       5.028  -0.370   1.919  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -25.236 -13.810  -4.530  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.487 -13.451  -3.146  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.684 -12.243  -2.706  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.577 -12.381  -2.187  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.520 -13.209  -5.250  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.538 -13.234  -3.028  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.229 -14.289  -2.516  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.243 -11.055  -2.915  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.569  -9.817  -2.540  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.071  -9.910  -2.814  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.252  -9.471  -2.006  1.00  0.00           O  
ATOM     12  CB  SER A   2     -24.810  -9.507  -1.062  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.517  -8.152  -0.770  1.00  0.00           O  
ATOM     14  H   SER A   2     -26.128 -11.010  -3.333  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.984  -9.020  -3.139  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.844  -9.699  -0.820  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.176 -10.139  -0.456  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.335  -7.655  -0.699  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.720 -10.484  -3.960  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.320 -10.639  -4.341  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.875  -9.497  -5.250  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.479  -9.247  -6.292  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.107 -11.980  -5.045  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.364 -13.063  -4.168  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.419 -10.814  -4.563  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.727 -10.617  -3.439  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.774 -12.050  -5.890  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.084 -12.045  -5.388  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.867 -13.833  -4.455  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.813  -8.807  -4.846  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.304  -7.700  -5.635  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.952  -8.001  -6.251  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.717  -7.704  -7.422  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.371  -9.052  -4.006  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.008  -7.481  -6.424  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.211  -6.833  -4.998  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.061  -8.589  -5.460  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.723  -8.925  -5.933  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.726 -10.262  -6.668  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.222 -11.264  -6.160  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.742  -8.978  -4.760  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.117  -9.976  -3.827  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.308  -8.800  -4.535  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.410  -8.151  -6.619  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.753  -9.201  -5.131  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.732  -8.020  -4.260  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.638  -9.579  -3.125  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.298 -10.269  -7.868  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.371 -11.483  -8.673  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.016 -11.803  -9.297  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.262 -10.904  -9.666  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.427 -11.330  -9.770  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.627 -12.552 -10.459  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.682  -9.438  -8.219  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.656 -12.295  -8.022  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.362 -11.023  -9.326  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.101 -10.580 -10.477  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.403 -13.285  -9.881  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.715 -13.093  -9.411  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.451 -13.511  -9.990  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.434 -13.906  -8.938  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.748 -13.961  -7.749  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.355 -13.767  -9.100  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.628 -14.355 -10.640  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.050 -12.697 -10.575  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.210 -14.184  -9.376  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.143 -14.579  -8.464  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.111 -13.468  -8.311  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.860 -12.708  -9.246  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.436 -15.859  -8.948  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.013 -15.701 -10.307  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.359 -17.063  -8.835  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.021 -14.123 -10.335  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.587 -14.781  -7.500  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.568 -16.029  -8.326  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.852 -14.772 -10.486  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.174 -17.736  -9.658  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.387 -16.733  -8.864  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.171 -17.575  -7.903  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.514 -13.379  -7.126  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.515 -12.358  -6.874  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.426 -12.833  -5.933  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.286 -13.042  -6.348  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.755 -14.013  -6.418  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.065 -12.070  -7.812  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.000 -11.496  -6.439  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.776 -13.002  -4.661  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.817 -13.452  -3.659  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.834 -12.339  -3.307  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.630 -12.570  -3.200  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.056 -14.679  -4.165  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.427 -15.505  -3.055  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.308 -16.398  -3.555  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.609 -17.505  -4.049  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.132 -15.990  -3.453  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.700 -12.818  -4.391  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.368 -13.723  -2.771  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.739 -15.311  -4.714  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.270 -14.351  -4.830  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.026 -14.836  -2.309  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.190 -16.125  -2.609  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.357 -11.131  -3.129  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -4.528  -9.981  -2.789  1.00  0.00           C  
ATOM    104  C   LYS A  11      -3.527  -9.683  -3.900  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.318  -9.612  -3.677  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -3.786 -10.232  -1.474  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.554  -9.776  -0.245  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.444 -10.881   0.298  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.829 -10.842  -0.329  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.660  -9.740   0.231  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.325 -11.010  -3.228  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.178  -9.127  -2.668  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.594 -11.290  -1.380  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.844  -9.704  -1.500  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -3.851  -9.485   0.521  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.170  -8.929  -0.511  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.990 -11.837   0.081  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.539 -10.761   1.368  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.724 -10.696  -1.393  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.322 -11.784  -0.141  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.059  -8.926   0.472  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.149 -10.063   1.090  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.371  -9.439  -0.466  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.039  -9.504  -5.127  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.207  -9.210  -6.297  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.601  -7.812  -6.240  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.497  -7.583  -6.736  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.189  -9.319  -7.467  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.524  -9.037  -6.869  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -5.471  -9.575  -5.466  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -2.419  -9.938  -6.417  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.932  -8.592  -8.224  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -4.146 -10.313  -7.886  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.703  -7.973  -6.856  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.293  -9.542  -7.435  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.055  -8.956  -4.802  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -5.822 -10.596  -5.439  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.327  -6.881  -5.632  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.861  -5.505  -5.512  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.344  -5.226  -4.104  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.105  -4.852  -3.212  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -3.989  -4.530  -5.855  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.140  -4.567  -4.875  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.092  -5.577  -4.928  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.274  -3.591  -3.894  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.146  -5.614  -4.036  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -6.324  -3.621  -2.996  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.257  -4.634  -3.071  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.304  -4.668  -2.179  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.199  -7.125  -5.256  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.053  -5.366  -6.214  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.596  -3.525  -5.867  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.378  -4.771  -6.833  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.002  -6.344  -5.685  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.542  -2.799  -3.838  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.876  -6.407  -4.094  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -6.412  -2.854  -2.241  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.129  -4.774  -2.658  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.042  -5.410  -3.912  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.419  -5.177  -2.615  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.832  -4.315  -2.758  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.540  -4.393  -3.763  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.060  -6.509  -1.952  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.664  -6.353  -0.625  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.500  -7.585   0.248  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.411  -8.715  -0.207  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.841  -8.429   0.094  1.00  0.00           N  
ATOM    168  H   LYS A  14      -0.486  -5.709  -4.663  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.131  -4.656  -1.993  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.968  -7.068  -1.779  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.576  -7.070  -2.621  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.715  -6.197  -0.815  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.259  -5.497  -0.104  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.744  -7.329   1.268  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.527  -7.919   0.195  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.120  -9.622   0.302  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.295  -8.847  -1.272  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       3.417  -9.281  -0.060  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.945  -8.128   1.084  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       3.191  -7.671  -0.526  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.099  -3.495  -1.747  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.264  -2.619  -1.760  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.536  -3.410  -2.057  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.726  -4.513  -1.545  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.401  -1.898  -0.418  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.769  -0.696  -0.355  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.497  -3.478  -0.973  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.121  -1.887  -2.540  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.485  -1.363  -0.211  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.569  -2.629   0.359  1.00  0.00           H  
ATOM    191  N   MET A  16       4.402  -2.838  -2.886  1.00  0.00           N  
ATOM    192  CA  MET A  16       5.655  -3.488  -3.250  1.00  0.00           C  
ATOM    193  C   MET A  16       6.804  -2.974  -2.388  1.00  0.00           C  
ATOM    194  O   MET A  16       7.776  -3.688  -2.144  1.00  0.00           O  
ATOM    195  CB  MET A  16       5.967  -3.252  -4.729  1.00  0.00           C  
ATOM    196  CG  MET A  16       4.944  -3.867  -5.671  1.00  0.00           C  
ATOM    197  SD  MET A  16       5.299  -5.593  -6.051  1.00  0.00           S  
ATOM    198  CE  MET A  16       6.217  -5.421  -7.579  1.00  0.00           C  
ATOM    199  H   MET A  16       4.194  -1.957  -3.263  1.00  0.00           H  
ATOM    200  HA  MET A  16       5.540  -4.548  -3.080  1.00  0.00           H  
ATOM    201  HB2 MET A  16       6.000  -2.189  -4.913  1.00  0.00           H  
ATOM    202  HB3 MET A  16       6.933  -3.679  -4.954  1.00  0.00           H  
ATOM    203  HG2 MET A  16       3.969  -3.808  -5.211  1.00  0.00           H  
ATOM    204  HG3 MET A  16       4.939  -3.303  -6.592  1.00  0.00           H  
ATOM    205  HE1 MET A  16       7.266  -5.289  -7.356  1.00  0.00           H  
ATOM    206  HE2 MET A  16       6.086  -6.309  -8.180  1.00  0.00           H  
ATOM    207  HE3 MET A  16       5.853  -4.562  -8.123  1.00  0.00           H  
ATOM    208  N   GLU A  17       6.685  -1.731  -1.931  1.00  0.00           N  
ATOM    209  CA  GLU A  17       7.716  -1.123  -1.098  1.00  0.00           C  
ATOM    210  C   GLU A  17       8.042  -2.011   0.099  1.00  0.00           C  
ATOM    211  O   GLU A  17       9.170  -2.482   0.248  1.00  0.00           O  
ATOM    212  CB  GLU A  17       7.263   0.257  -0.615  1.00  0.00           C  
ATOM    213  CG  GLU A  17       7.485   1.361  -1.634  1.00  0.00           C  
ATOM    214  CD  GLU A  17       6.413   1.389  -2.707  1.00  0.00           C  
ATOM    215  OE1 GLU A  17       6.584   0.701  -3.734  1.00  0.00           O  
ATOM    216  OE2 GLU A  17       5.403   2.099  -2.517  1.00  0.00           O  
ATOM    217  H   GLU A  17       5.887  -1.212  -2.160  1.00  0.00           H  
ATOM    218  HA  GLU A  17       8.605  -1.009  -1.700  1.00  0.00           H  
ATOM    219  HB2 GLU A  17       6.210   0.216  -0.381  1.00  0.00           H  
ATOM    220  HB3 GLU A  17       7.811   0.508   0.282  1.00  0.00           H  
ATOM    221  HG2 GLU A  17       7.484   2.312  -1.122  1.00  0.00           H  
ATOM    222  HG3 GLU A  17       8.444   1.210  -2.108  1.00  0.00           H  
ATOM    223  N   CYS A  18       7.047  -2.236   0.950  1.00  0.00           N  
ATOM    224  CA  CYS A  18       7.226  -3.067   2.135  1.00  0.00           C  
ATOM    225  C   CYS A  18       6.589  -4.439   1.939  1.00  0.00           C  
ATOM    226  O   CYS A  18       7.193  -5.466   2.246  1.00  0.00           O  
ATOM    227  CB  CYS A  18       6.620  -2.381   3.361  1.00  0.00           C  
ATOM    228  SG  CYS A  18       4.853  -1.972   3.186  1.00  0.00           S  
ATOM    229  H   CYS A  18       6.169  -1.833   0.778  1.00  0.00           H  
ATOM    230  HA  CYS A  18       8.286  -3.195   2.293  1.00  0.00           H  
ATOM    231  HB2 CYS A  18       6.722  -3.033   4.216  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       7.154  -1.461   3.550  1.00  0.00           H  
ATOM    233  N   GLY A  19       5.362  -4.448   1.425  1.00  0.00           N  
ATOM    234  CA  GLY A  19       4.663  -5.699   1.196  1.00  0.00           C  
ATOM    235  C   GLY A  19       3.892  -6.163   2.416  1.00  0.00           C  
ATOM    236  O   GLY A  19       4.107  -7.269   2.913  1.00  0.00           O  
ATOM    237  H   GLY A  19       4.929  -3.598   1.199  1.00  0.00           H  
ATOM    238  HA2 GLY A  19       3.974  -5.568   0.375  1.00  0.00           H  
ATOM    239  HA3 GLY A  19       5.384  -6.458   0.930  1.00  0.00           H  
ATOM    240  N   LYS A  20       2.991  -5.316   2.902  1.00  0.00           N  
ATOM    241  CA  LYS A  20       2.184  -5.645   4.071  1.00  0.00           C  
ATOM    242  C   LYS A  20       0.731  -5.891   3.679  1.00  0.00           C  
ATOM    243  O   LYS A  20       0.216  -5.270   2.749  1.00  0.00           O  
ATOM    244  CB  LYS A  20       2.261  -4.516   5.102  1.00  0.00           C  
ATOM    245  CG  LYS A  20       3.432  -4.647   6.061  1.00  0.00           C  
ATOM    246  CD  LYS A  20       3.822  -3.302   6.651  1.00  0.00           C  
ATOM    247  CE  LYS A  20       4.538  -3.465   7.984  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       5.867  -4.116   7.823  1.00  0.00           N  
ATOM    249  H   LYS A  20       2.864  -4.449   2.462  1.00  0.00           H  
ATOM    250  HA  LYS A  20       2.584  -6.547   4.508  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       2.353  -3.574   4.581  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       1.348  -4.510   5.680  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       3.155  -5.313   6.864  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       4.278  -5.055   5.528  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       4.480  -2.794   5.962  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       2.929  -2.712   6.802  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       4.675  -2.490   8.425  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       3.925  -4.071   8.634  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       6.586  -3.406   7.580  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       5.827  -4.828   7.066  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       6.144  -4.585   8.709  1.00  0.00           H  
ATOM    262  N   ALA A  21       0.075  -6.799   4.394  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -1.319  -7.124   4.122  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.257  -6.132   4.802  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.963  -5.628   5.886  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -1.629  -8.542   4.576  1.00  0.00           C  
ATOM    267  H   ALA A  21       0.540  -7.261   5.122  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -1.472  -7.073   3.053  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -2.679  -8.622   4.817  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -1.389  -9.234   3.782  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -1.040  -8.777   5.450  1.00  0.00           H  
ATOM    272  N   PHE A  22      -3.386  -5.854   4.158  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -4.366  -4.921   4.700  1.00  0.00           C  
ATOM    274  C   PHE A  22      -5.780  -5.477   4.565  1.00  0.00           C  
ATOM    275  O   PHE A  22      -5.987  -6.542   3.985  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -4.266  -3.571   3.986  1.00  0.00           C  
ATOM    277  CG  PHE A  22      -3.032  -2.794   4.344  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -1.827  -3.050   3.710  1.00  0.00           C  
ATOM    279  CD2 PHE A  22      -3.076  -1.806   5.315  1.00  0.00           C  
ATOM    280  CE1 PHE A  22      -0.689  -2.336   4.037  1.00  0.00           C  
ATOM    281  CE2 PHE A  22      -1.943  -1.089   5.646  1.00  0.00           C  
ATOM    282  CZ  PHE A  22      -0.747  -1.355   5.007  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.563  -6.288   3.297  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -4.145  -4.781   5.747  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -4.255  -3.737   2.919  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -5.125  -2.971   4.245  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.780  -3.819   2.951  1.00  0.00           H  
ATOM    288  HD2 PHE A  22      -4.010  -1.598   5.816  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       0.244  -2.547   3.535  1.00  0.00           H  
ATOM    290  HE2 PHE A  22      -1.990  -0.322   6.405  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       0.140  -0.795   5.263  1.00  0.00           H  
ATOM    292  N   GLY A  23      -6.751  -4.747   5.105  1.00  0.00           N  
ATOM    293  CA  GLY A  23      -8.134  -5.183   5.035  1.00  0.00           C  
ATOM    294  C   GLY A  23      -9.048  -4.121   4.458  1.00  0.00           C  
ATOM    295  O   GLY A  23      -9.945  -4.425   3.671  1.00  0.00           O  
ATOM    296  H   GLY A  23      -6.527  -3.906   5.555  1.00  0.00           H  
ATOM    297  HA2 GLY A  23      -8.190  -6.067   4.417  1.00  0.00           H  
ATOM    298  HA3 GLY A  23      -8.472  -5.431   6.031  1.00  0.00           H  
ATOM    299  N   ASP A  24      -8.822  -2.872   4.850  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -9.634  -1.760   4.367  1.00  0.00           C  
ATOM    301  C   ASP A  24      -8.783  -0.770   3.577  1.00  0.00           C  
ATOM    302  O   ASP A  24      -7.674  -0.427   3.984  1.00  0.00           O  
ATOM    303  CB  ASP A  24     -10.311  -1.048   5.539  1.00  0.00           C  
ATOM    304  CG  ASP A  24     -11.359  -0.052   5.084  1.00  0.00           C  
ATOM    305  OD1 ASP A  24     -11.018   0.842   4.280  1.00  0.00           O  
ATOM    306  OD2 ASP A  24     -12.519  -0.166   5.530  1.00  0.00           O  
ATOM    307  H   ASP A  24      -8.092  -2.693   5.479  1.00  0.00           H  
ATOM    308  HA  ASP A  24     -10.394  -2.163   3.715  1.00  0.00           H  
ATOM    309  HB2 ASP A  24     -10.790  -1.783   6.170  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -9.563  -0.521   6.112  1.00  0.00           H  
ATOM    311  N   ASN A  25      -9.311  -0.316   2.445  1.00  0.00           N  
ATOM    312  CA  ASN A  25      -8.600   0.633   1.597  1.00  0.00           C  
ATOM    313  C   ASN A  25      -8.103   1.824   2.411  1.00  0.00           C  
ATOM    314  O   ASN A  25      -6.924   2.174   2.362  1.00  0.00           O  
ATOM    315  CB  ASN A  25      -9.509   1.118   0.465  1.00  0.00           C  
ATOM    316  CG  ASN A  25      -9.748   0.048  -0.583  1.00  0.00           C  
ATOM    317  OD1 ASN A  25     -10.683  -0.745  -0.475  1.00  0.00           O  
ATOM    318  ND2 ASN A  25      -8.900   0.021  -1.605  1.00  0.00           N  
ATOM    319  H   ASN A  25     -10.200  -0.627   2.173  1.00  0.00           H  
ATOM    320  HA  ASN A  25      -7.749   0.123   1.170  1.00  0.00           H  
ATOM    321  HB2 ASN A  25     -10.464   1.409   0.878  1.00  0.00           H  
ATOM    322  HB3 ASN A  25      -9.053   1.971  -0.015  1.00  0.00           H  
ATOM    323 HD21 ASN A  25      -8.177   0.683  -1.625  1.00  0.00           H  
ATOM    324 HD22 ASN A  25      -9.031  -0.660  -2.297  1.00  0.00           H  
ATOM    325  N   SER A  26      -9.012   2.442   3.159  1.00  0.00           N  
ATOM    326  CA  SER A  26      -8.667   3.596   3.981  1.00  0.00           C  
ATOM    327  C   SER A  26      -7.279   3.433   4.592  1.00  0.00           C  
ATOM    328  O   SER A  26      -6.485   4.373   4.619  1.00  0.00           O  
ATOM    329  CB  SER A  26      -9.705   3.788   5.089  1.00  0.00           C  
ATOM    330  OG  SER A  26      -9.708   5.125   5.559  1.00  0.00           O  
ATOM    331  H   SER A  26      -9.936   2.116   3.155  1.00  0.00           H  
ATOM    332  HA  SER A  26      -8.667   4.469   3.345  1.00  0.00           H  
ATOM    333  HB2 SER A  26     -10.686   3.552   4.704  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -9.473   3.129   5.913  1.00  0.00           H  
ATOM    335  HG  SER A  26      -8.815   5.382   5.800  1.00  0.00           H  
ATOM    336  N   SER A  27      -6.993   2.231   5.083  1.00  0.00           N  
ATOM    337  CA  SER A  27      -5.702   1.943   5.698  1.00  0.00           C  
ATOM    338  C   SER A  27      -4.611   1.823   4.639  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.546   2.431   4.758  1.00  0.00           O  
ATOM    340  CB  SER A  27      -5.780   0.652   6.515  1.00  0.00           C  
ATOM    341  OG  SER A  27      -6.833   0.710   7.461  1.00  0.00           O  
ATOM    342  H   SER A  27      -7.668   1.521   5.032  1.00  0.00           H  
ATOM    343  HA  SER A  27      -5.460   2.763   6.358  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -5.953  -0.181   5.852  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -4.847   0.506   7.041  1.00  0.00           H  
ATOM    346  HG  SER A  27      -6.604   0.180   8.229  1.00  0.00           H  
ATOM    347  N   CYS A  28      -4.883   1.037   3.604  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -3.925   0.836   2.523  1.00  0.00           C  
ATOM    349  C   CYS A  28      -3.442   2.172   1.968  1.00  0.00           C  
ATOM    350  O   CYS A  28      -2.257   2.348   1.683  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -4.553   0.002   1.405  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.361  -0.647   0.210  1.00  0.00           S  
ATOM    353  H   CYS A  28      -5.749   0.579   3.565  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -3.078   0.301   2.927  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -5.071  -0.839   1.841  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -5.261   0.613   0.866  1.00  0.00           H  
ATOM    357  HG  CYS A  28      -3.138   0.293  -0.696  1.00  0.00           H  
ATOM    358  N   THR A  29      -4.369   3.113   1.816  1.00  0.00           N  
ATOM    359  CA  THR A  29      -4.040   4.433   1.293  1.00  0.00           C  
ATOM    360  C   THR A  29      -3.133   5.194   2.253  1.00  0.00           C  
ATOM    361  O   THR A  29      -1.954   5.403   1.972  1.00  0.00           O  
ATOM    362  CB  THR A  29      -5.309   5.266   1.032  1.00  0.00           C  
ATOM    363  OG1 THR A  29      -6.077   5.378   2.235  1.00  0.00           O  
ATOM    364  CG2 THR A  29      -6.158   4.633  -0.060  1.00  0.00           C  
ATOM    365  H   THR A  29      -5.297   2.913   2.061  1.00  0.00           H  
ATOM    366  HA  THR A  29      -3.523   4.299   0.353  1.00  0.00           H  
ATOM    367  HB  THR A  29      -5.012   6.254   0.710  1.00  0.00           H  
ATOM    368  HG1 THR A  29      -6.106   4.526   2.677  1.00  0.00           H  
ATOM    369 HG21 THR A  29      -6.916   4.010   0.390  1.00  0.00           H  
ATOM    370 HG22 THR A  29      -5.530   4.031  -0.700  1.00  0.00           H  
ATOM    371 HG23 THR A  29      -6.629   5.409  -0.645  1.00  0.00           H  
ATOM    372  N   GLN A  30      -3.692   5.606   3.386  1.00  0.00           N  
ATOM    373  CA  GLN A  30      -2.933   6.344   4.388  1.00  0.00           C  
ATOM    374  C   GLN A  30      -1.537   5.753   4.558  1.00  0.00           C  
ATOM    375  O   GLN A  30      -0.545   6.480   4.606  1.00  0.00           O  
ATOM    376  CB  GLN A  30      -3.671   6.335   5.727  1.00  0.00           C  
ATOM    377  CG  GLN A  30      -3.748   4.960   6.370  1.00  0.00           C  
ATOM    378  CD  GLN A  30      -4.469   4.978   7.704  1.00  0.00           C  
ATOM    379  OE1 GLN A  30      -3.849   5.138   8.756  1.00  0.00           O  
ATOM    380  NE2 GLN A  30      -5.786   4.816   7.667  1.00  0.00           N  
ATOM    381  H   GLN A  30      -4.637   5.408   3.553  1.00  0.00           H  
ATOM    382  HA  GLN A  30      -2.838   7.364   4.046  1.00  0.00           H  
ATOM    383  HB2 GLN A  30      -3.162   7.000   6.410  1.00  0.00           H  
ATOM    384  HB3 GLN A  30      -4.678   6.693   5.572  1.00  0.00           H  
ATOM    385  HG2 GLN A  30      -4.275   4.294   5.703  1.00  0.00           H  
ATOM    386  HG3 GLN A  30      -2.744   4.592   6.525  1.00  0.00           H  
ATOM    387 HE21 GLN A  30      -6.213   4.693   6.793  1.00  0.00           H  
ATOM    388 HE22 GLN A  30      -6.277   4.823   8.514  1.00  0.00           H  
ATOM    389  N   HIS A  31      -1.469   4.428   4.650  1.00  0.00           N  
ATOM    390  CA  HIS A  31      -0.194   3.738   4.816  1.00  0.00           C  
ATOM    391  C   HIS A  31       0.906   4.430   4.016  1.00  0.00           C  
ATOM    392  O   HIS A  31       1.977   4.727   4.545  1.00  0.00           O  
ATOM    393  CB  HIS A  31      -0.319   2.279   4.376  1.00  0.00           C  
ATOM    394  CG  HIS A  31       0.971   1.683   3.906  1.00  0.00           C  
ATOM    395  ND1 HIS A  31       2.072   1.531   4.722  1.00  0.00           N  
ATOM    396  CD2 HIS A  31       1.333   1.197   2.695  1.00  0.00           C  
ATOM    397  CE1 HIS A  31       3.056   0.980   4.033  1.00  0.00           C  
ATOM    398  NE2 HIS A  31       2.633   0.767   2.801  1.00  0.00           N  
ATOM    399  H   HIS A  31      -2.295   3.903   4.606  1.00  0.00           H  
ATOM    400  HA  HIS A  31       0.066   3.769   5.863  1.00  0.00           H  
ATOM    401  HB2 HIS A  31      -0.673   1.689   5.208  1.00  0.00           H  
ATOM    402  HB3 HIS A  31      -1.031   2.214   3.566  1.00  0.00           H  
ATOM    403  HD1 HIS A  31       2.125   1.791   5.665  1.00  0.00           H  
ATOM    404  HD2 HIS A  31       0.714   1.156   1.809  1.00  0.00           H  
ATOM    405  HE1 HIS A  31       4.038   0.743   4.413  1.00  0.00           H  
ATOM    406  N   GLN A  32       0.633   4.683   2.740  1.00  0.00           N  
ATOM    407  CA  GLN A  32       1.601   5.339   1.869  1.00  0.00           C  
ATOM    408  C   GLN A  32       2.328   6.458   2.607  1.00  0.00           C  
ATOM    409  O   GLN A  32       3.550   6.582   2.517  1.00  0.00           O  
ATOM    410  CB  GLN A  32       0.904   5.900   0.628  1.00  0.00           C  
ATOM    411  CG  GLN A  32       1.833   6.085  -0.560  1.00  0.00           C  
ATOM    412  CD  GLN A  32       1.083   6.260  -1.866  1.00  0.00           C  
ATOM    413  OE1 GLN A  32      -0.145   6.180  -1.906  1.00  0.00           O  
ATOM    414  NE2 GLN A  32       1.820   6.501  -2.945  1.00  0.00           N  
ATOM    415  H   GLN A  32      -0.238   4.423   2.377  1.00  0.00           H  
ATOM    416  HA  GLN A  32       2.324   4.599   1.560  1.00  0.00           H  
ATOM    417  HB2 GLN A  32       0.113   5.224   0.338  1.00  0.00           H  
ATOM    418  HB3 GLN A  32       0.474   6.859   0.874  1.00  0.00           H  
ATOM    419  HG2 GLN A  32       2.441   6.962  -0.393  1.00  0.00           H  
ATOM    420  HG3 GLN A  32       2.471   5.217  -0.641  1.00  0.00           H  
ATOM    421 HE21 GLN A  32       2.793   6.550  -2.838  1.00  0.00           H  
ATOM    422 HE22 GLN A  32       1.361   6.617  -3.802  1.00  0.00           H  
ATOM    423  N   ARG A  33       1.570   7.270   3.336  1.00  0.00           N  
ATOM    424  CA  ARG A  33       2.142   8.379   4.089  1.00  0.00           C  
ATOM    425  C   ARG A  33       3.434   7.956   4.783  1.00  0.00           C  
ATOM    426  O   ARG A  33       4.442   8.661   4.725  1.00  0.00           O  
ATOM    427  CB  ARG A  33       1.139   8.893   5.123  1.00  0.00           C  
ATOM    428  CG  ARG A  33       0.048   9.769   4.531  1.00  0.00           C  
ATOM    429  CD  ARG A  33       0.452  11.235   4.524  1.00  0.00           C  
ATOM    430  NE  ARG A  33       1.142  11.607   3.292  1.00  0.00           N  
ATOM    431  CZ  ARG A  33       0.514  11.964   2.177  1.00  0.00           C  
ATOM    432  NH1 ARG A  33      -0.811  11.997   2.140  1.00  0.00           N  
ATOM    433  NH2 ARG A  33       1.211  12.289   1.096  1.00  0.00           N  
ATOM    434  H   ARG A  33       0.602   7.119   3.369  1.00  0.00           H  
ATOM    435  HA  ARG A  33       2.366   9.173   3.392  1.00  0.00           H  
ATOM    436  HB2 ARG A  33       0.670   8.047   5.604  1.00  0.00           H  
ATOM    437  HB3 ARG A  33       1.670   9.470   5.866  1.00  0.00           H  
ATOM    438  HG2 ARG A  33      -0.141   9.454   3.515  1.00  0.00           H  
ATOM    439  HG3 ARG A  33      -0.851   9.654   5.118  1.00  0.00           H  
ATOM    440  HD2 ARG A  33      -0.437  11.840   4.624  1.00  0.00           H  
ATOM    441  HD3 ARG A  33       1.107  11.417   5.362  1.00  0.00           H  
ATOM    442  HE  ARG A  33       2.121  11.589   3.297  1.00  0.00           H  
ATOM    443 HH11 ARG A  33      -1.340  11.754   2.953  1.00  0.00           H  
ATOM    444 HH12 ARG A  33      -1.282  12.268   1.300  1.00  0.00           H  
ATOM    445 HH21 ARG A  33       2.210  12.265   1.120  1.00  0.00           H  
ATOM    446 HH22 ARG A  33       0.738  12.557   0.258  1.00  0.00           H  
ATOM    447  N   LEU A  34       3.396   6.802   5.440  1.00  0.00           N  
ATOM    448  CA  LEU A  34       4.563   6.285   6.146  1.00  0.00           C  
ATOM    449  C   LEU A  34       5.746   6.122   5.197  1.00  0.00           C  
ATOM    450  O   LEU A  34       6.882   6.448   5.543  1.00  0.00           O  
ATOM    451  CB  LEU A  34       4.233   4.943   6.802  1.00  0.00           C  
ATOM    452  CG  LEU A  34       3.034   4.937   7.751  1.00  0.00           C  
ATOM    453  CD1 LEU A  34       2.605   3.511   8.060  1.00  0.00           C  
ATOM    454  CD2 LEU A  34       3.364   5.687   9.033  1.00  0.00           C  
ATOM    455  H   LEU A  34       2.564   6.285   5.450  1.00  0.00           H  
ATOM    456  HA  LEU A  34       4.828   6.997   6.914  1.00  0.00           H  
ATOM    457  HB2 LEU A  34       4.037   4.230   6.016  1.00  0.00           H  
ATOM    458  HB3 LEU A  34       5.101   4.628   7.363  1.00  0.00           H  
ATOM    459  HG  LEU A  34       2.203   5.438   7.273  1.00  0.00           H  
ATOM    460 HD11 LEU A  34       3.065   3.189   8.982  1.00  0.00           H  
ATOM    461 HD12 LEU A  34       2.915   2.859   7.256  1.00  0.00           H  
ATOM    462 HD13 LEU A  34       1.530   3.472   8.161  1.00  0.00           H  
ATOM    463 HD21 LEU A  34       2.723   6.552   9.119  1.00  0.00           H  
ATOM    464 HD22 LEU A  34       4.396   6.004   9.008  1.00  0.00           H  
ATOM    465 HD23 LEU A  34       3.207   5.036   9.881  1.00  0.00           H  
ATOM    466  N   HIS A  35       5.471   5.618   3.998  1.00  0.00           N  
ATOM    467  CA  HIS A  35       6.513   5.416   2.997  1.00  0.00           C  
ATOM    468  C   HIS A  35       7.097   6.750   2.543  1.00  0.00           C  
ATOM    469  O   HIS A  35       8.281   6.843   2.218  1.00  0.00           O  
ATOM    470  CB  HIS A  35       5.953   4.655   1.795  1.00  0.00           C  
ATOM    471  CG  HIS A  35       6.073   3.167   1.919  1.00  0.00           C  
ATOM    472  ND1 HIS A  35       7.061   2.550   2.657  1.00  0.00           N  
ATOM    473  CD2 HIS A  35       5.321   2.171   1.394  1.00  0.00           C  
ATOM    474  CE1 HIS A  35       6.913   1.240   2.580  1.00  0.00           C  
ATOM    475  NE2 HIS A  35       5.863   0.984   1.820  1.00  0.00           N  
ATOM    476  H   HIS A  35       4.547   5.378   3.781  1.00  0.00           H  
ATOM    477  HA  HIS A  35       7.298   4.829   3.450  1.00  0.00           H  
ATOM    478  HB2 HIS A  35       4.906   4.894   1.681  1.00  0.00           H  
ATOM    479  HB3 HIS A  35       6.485   4.958   0.905  1.00  0.00           H  
ATOM    480  HD1 HIS A  35       7.767   3.006   3.162  1.00  0.00           H  
ATOM    481  HD2 HIS A  35       4.455   2.288   0.758  1.00  0.00           H  
ATOM    482  HE1 HIS A  35       7.541   0.503   3.058  1.00  0.00           H  
ATOM    483  N   THR A  36       6.258   7.781   2.521  1.00  0.00           N  
ATOM    484  CA  THR A  36       6.691   9.109   2.105  1.00  0.00           C  
ATOM    485  C   THR A  36       6.892  10.024   3.308  1.00  0.00           C  
ATOM    486  O   THR A  36       6.558  11.207   3.263  1.00  0.00           O  
ATOM    487  CB  THR A  36       5.673   9.757   1.147  1.00  0.00           C  
ATOM    488  OG1 THR A  36       6.155  11.032   0.709  1.00  0.00           O  
ATOM    489  CG2 THR A  36       4.322   9.926   1.826  1.00  0.00           C  
ATOM    490  H   THR A  36       5.327   7.644   2.792  1.00  0.00           H  
ATOM    491  HA  THR A  36       7.630   9.005   1.582  1.00  0.00           H  
ATOM    492  HB  THR A  36       5.549   9.112   0.288  1.00  0.00           H  
ATOM    493  HG1 THR A  36       5.710  11.280  -0.106  1.00  0.00           H  
ATOM    494 HG21 THR A  36       3.591  10.241   1.098  1.00  0.00           H  
ATOM    495 HG22 THR A  36       4.401  10.672   2.603  1.00  0.00           H  
ATOM    496 HG23 THR A  36       4.017   8.985   2.259  1.00  0.00           H  
ATOM    497  N   GLY A  37       7.443   9.468   4.383  1.00  0.00           N  
ATOM    498  CA  GLY A  37       7.681  10.249   5.583  1.00  0.00           C  
ATOM    499  C   GLY A  37       9.147  10.296   5.963  1.00  0.00           C  
ATOM    500  O   GLY A  37       9.709   9.298   6.414  1.00  0.00           O  
ATOM    501  H   GLY A  37       7.690   8.519   4.361  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       7.330  11.257   5.418  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       7.123   9.813   6.398  1.00  0.00           H  
ATOM    504  N   GLN A  38       9.768  11.457   5.780  1.00  0.00           N  
ATOM    505  CA  GLN A  38      11.179  11.628   6.106  1.00  0.00           C  
ATOM    506  C   GLN A  38      11.462  11.198   7.541  1.00  0.00           C  
ATOM    507  O   GLN A  38      11.087  11.886   8.491  1.00  0.00           O  
ATOM    508  CB  GLN A  38      11.597  13.085   5.905  1.00  0.00           C  
ATOM    509  CG  GLN A  38      13.098  13.306   6.002  1.00  0.00           C  
ATOM    510  CD  GLN A  38      13.801  13.131   4.671  1.00  0.00           C  
ATOM    511  OE1 GLN A  38      14.199  12.024   4.306  1.00  0.00           O  
ATOM    512  NE2 GLN A  38      13.959  14.226   3.936  1.00  0.00           N  
ATOM    513  H   GLN A  38       9.265  12.215   5.418  1.00  0.00           H  
ATOM    514  HA  GLN A  38      11.751  11.003   5.437  1.00  0.00           H  
ATOM    515  HB2 GLN A  38      11.269  13.410   4.929  1.00  0.00           H  
ATOM    516  HB3 GLN A  38      11.116  13.692   6.658  1.00  0.00           H  
ATOM    517  HG2 GLN A  38      13.279  14.310   6.358  1.00  0.00           H  
ATOM    518  HG3 GLN A  38      13.508  12.597   6.706  1.00  0.00           H  
ATOM    519 HE21 GLN A  38      13.618  15.074   4.291  1.00  0.00           H  
ATOM    520 HE22 GLN A  38      14.411  14.142   3.072  1.00  0.00           H  
ATOM    521  N   ARG A  39      12.126  10.057   7.692  1.00  0.00           N  
ATOM    522  CA  ARG A  39      12.458   9.535   9.012  1.00  0.00           C  
ATOM    523  C   ARG A  39      13.736  10.176   9.545  1.00  0.00           C  
ATOM    524  O   ARG A  39      14.671  10.467   8.799  1.00  0.00           O  
ATOM    525  CB  ARG A  39      12.622   8.015   8.957  1.00  0.00           C  
ATOM    526  CG  ARG A  39      13.805   7.560   8.118  1.00  0.00           C  
ATOM    527  CD  ARG A  39      15.069   7.440   8.956  1.00  0.00           C  
ATOM    528  NE  ARG A  39      14.918   6.471  10.037  1.00  0.00           N  
ATOM    529  CZ  ARG A  39      15.942   5.883  10.646  1.00  0.00           C  
ATOM    530  NH1 ARG A  39      17.185   6.165  10.280  1.00  0.00           N  
ATOM    531  NH2 ARG A  39      15.724   5.011  11.622  1.00  0.00           N  
ATOM    532  H   ARG A  39      12.398   9.553   6.897  1.00  0.00           H  
ATOM    533  HA  ARG A  39      11.644   9.776   9.679  1.00  0.00           H  
ATOM    534  HB2 ARG A  39      12.757   7.642   9.961  1.00  0.00           H  
ATOM    535  HB3 ARG A  39      11.725   7.583   8.539  1.00  0.00           H  
ATOM    536  HG2 ARG A  39      13.580   6.596   7.686  1.00  0.00           H  
ATOM    537  HG3 ARG A  39      13.973   8.279   7.330  1.00  0.00           H  
ATOM    538  HD2 ARG A  39      15.881   7.128   8.316  1.00  0.00           H  
ATOM    539  HD3 ARG A  39      15.296   8.406   9.380  1.00  0.00           H  
ATOM    540  HE  ARG A  39      14.008   6.247  10.323  1.00  0.00           H  
ATOM    541 HH11 ARG A  39      17.352   6.822   9.546  1.00  0.00           H  
ATOM    542 HH12 ARG A  39      17.955   5.722  10.741  1.00  0.00           H  
ATOM    543 HH21 ARG A  39      14.789   4.796  11.900  1.00  0.00           H  
ATOM    544 HH22 ARG A  39      16.496   4.570  12.079  1.00  0.00           H  
ATOM    545  N   PRO A  40      13.778  10.403  10.866  1.00  0.00           N  
ATOM    546  CA  PRO A  40      14.936  11.012  11.528  1.00  0.00           C  
ATOM    547  C   PRO A  40      16.146  10.084  11.549  1.00  0.00           C  
ATOM    548  O   PRO A  40      16.006   8.864  11.473  1.00  0.00           O  
ATOM    549  CB  PRO A  40      14.436  11.271  12.951  1.00  0.00           C  
ATOM    550  CG  PRO A  40      13.350  10.272  13.158  1.00  0.00           C  
ATOM    551  CD  PRO A  40      12.700  10.082  11.816  1.00  0.00           C  
ATOM    552  HA  PRO A  40      15.210  11.949  11.065  1.00  0.00           H  
ATOM    553  HB2 PRO A  40      15.246  11.127  13.652  1.00  0.00           H  
ATOM    554  HB3 PRO A  40      14.062  12.281  13.027  1.00  0.00           H  
ATOM    555  HG2 PRO A  40      13.770   9.340  13.507  1.00  0.00           H  
ATOM    556  HG3 PRO A  40      12.633  10.652  13.871  1.00  0.00           H  
ATOM    557  HD2 PRO A  40      12.372   9.060  11.696  1.00  0.00           H  
ATOM    558  HD3 PRO A  40      11.869  10.762  11.699  1.00  0.00           H  
ATOM    559  N   SER A  41      17.334  10.671  11.654  1.00  0.00           N  
ATOM    560  CA  SER A  41      18.569   9.897  11.682  1.00  0.00           C  
ATOM    561  C   SER A  41      19.008   9.626  13.118  1.00  0.00           C  
ATOM    562  O   SER A  41      19.351  10.546  13.858  1.00  0.00           O  
ATOM    563  CB  SER A  41      19.677  10.636  10.930  1.00  0.00           C  
ATOM    564  OG  SER A  41      19.796  11.974  11.382  1.00  0.00           O  
ATOM    565  H   SER A  41      17.381  11.649  11.711  1.00  0.00           H  
ATOM    566  HA  SER A  41      18.381   8.953  11.192  1.00  0.00           H  
ATOM    567  HB2 SER A  41      20.617  10.130  11.089  1.00  0.00           H  
ATOM    568  HB3 SER A  41      19.447  10.645   9.874  1.00  0.00           H  
ATOM    569  HG  SER A  41      20.575  12.056  11.937  1.00  0.00           H  
ATOM    570  N   GLY A  42      18.993   8.353  13.504  1.00  0.00           N  
ATOM    571  CA  GLY A  42      19.391   7.982  14.850  1.00  0.00           C  
ATOM    572  C   GLY A  42      20.866   8.222  15.106  1.00  0.00           C  
ATOM    573  O   GLY A  42      21.283   9.320  15.476  1.00  0.00           O  
ATOM    574  H   GLY A  42      18.710   7.661  12.871  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      18.815   8.561  15.556  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      19.178   6.934  15.000  1.00  0.00           H  
ATOM    577  N   PRO A  43      21.683   7.177  14.908  1.00  0.00           N  
ATOM    578  CA  PRO A  43      23.132   7.254  15.115  1.00  0.00           C  
ATOM    579  C   PRO A  43      23.822   8.118  14.064  1.00  0.00           C  
ATOM    580  O   PRO A  43      24.833   8.762  14.343  1.00  0.00           O  
ATOM    581  CB  PRO A  43      23.586   5.798  14.993  1.00  0.00           C  
ATOM    582  CG  PRO A  43      22.550   5.148  14.142  1.00  0.00           C  
ATOM    583  CD  PRO A  43      21.254   5.839  14.467  1.00  0.00           C  
ATOM    584  HA  PRO A  43      23.373   7.627  16.100  1.00  0.00           H  
ATOM    585  HB2 PRO A  43      24.561   5.760  14.528  1.00  0.00           H  
ATOM    586  HB3 PRO A  43      23.631   5.348  15.973  1.00  0.00           H  
ATOM    587  HG2 PRO A  43      22.795   5.281  13.099  1.00  0.00           H  
ATOM    588  HG3 PRO A  43      22.484   4.097  14.383  1.00  0.00           H  
ATOM    589  HD2 PRO A  43      20.631   5.904  13.588  1.00  0.00           H  
ATOM    590  HD3 PRO A  43      20.738   5.319  15.261  1.00  0.00           H  
ATOM    591  N   SER A  44      23.269   8.126  12.855  1.00  0.00           N  
ATOM    592  CA  SER A  44      23.834   8.908  11.762  1.00  0.00           C  
ATOM    593  C   SER A  44      23.760  10.401  12.066  1.00  0.00           C  
ATOM    594  O   SER A  44      22.892  10.851  12.815  1.00  0.00           O  
ATOM    595  CB  SER A  44      23.096   8.605  10.456  1.00  0.00           C  
ATOM    596  OG  SER A  44      23.702   7.526   9.766  1.00  0.00           O  
ATOM    597  H   SER A  44      22.463   7.592  12.695  1.00  0.00           H  
ATOM    598  HA  SER A  44      24.870   8.626  11.653  1.00  0.00           H  
ATOM    599  HB2 SER A  44      22.072   8.345  10.676  1.00  0.00           H  
ATOM    600  HB3 SER A  44      23.117   9.480   9.823  1.00  0.00           H  
ATOM    601  HG  SER A  44      23.149   7.268   9.026  1.00  0.00           H  
ATOM    602  N   SER A  45      24.676  11.164  11.480  1.00  0.00           N  
ATOM    603  CA  SER A  45      24.719  12.607  11.691  1.00  0.00           C  
ATOM    604  C   SER A  45      23.843  13.330  10.673  1.00  0.00           C  
ATOM    605  O   SER A  45      23.919  13.068   9.474  1.00  0.00           O  
ATOM    606  CB  SER A  45      26.158  13.115  11.595  1.00  0.00           C  
ATOM    607  OG  SER A  45      26.816  13.024  12.847  1.00  0.00           O  
ATOM    608  H   SER A  45      25.342  10.747  10.894  1.00  0.00           H  
ATOM    609  HA  SER A  45      24.340  12.808  12.682  1.00  0.00           H  
ATOM    610  HB2 SER A  45      26.700  12.523  10.874  1.00  0.00           H  
ATOM    611  HB3 SER A  45      26.152  14.149  11.280  1.00  0.00           H  
ATOM    612  HG  SER A  45      26.418  12.322  13.367  1.00  0.00           H  
ATOM    613  N   GLY A  46      23.010  14.244  11.162  1.00  0.00           N  
ATOM    614  CA  GLY A  46      22.130  14.992  10.283  1.00  0.00           C  
ATOM    615  C   GLY A  46      21.292  16.010  11.030  1.00  0.00           C  
ATOM    616  O   GLY A  46      21.066  15.837  12.227  1.00  0.00           O  
ATOM    617  H   GLY A  46      22.992  14.412  12.128  1.00  0.00           H  
ATOM    618  HA2 GLY A  46      22.729  15.506   9.545  1.00  0.00           H  
ATOM    619  HA3 GLY A  46      21.471  14.301   9.779  1.00  0.00           H  
TER     620      GLY A  46                                                      
HETATM  621 ZN    ZN A 181       4.246  -0.236   1.920  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      17.865 -19.937 -22.725  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.647 -19.360 -23.264  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.046 -18.313 -22.347  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.683 -18.610 -21.209  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.679 -19.393 -22.668  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.869 -18.904 -24.217  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.924 -20.149 -23.413  1.00  0.00           H  
ATOM      8  N   SER A   2      15.941 -17.084 -22.843  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.385 -15.988 -22.059  1.00  0.00           C  
ATOM     10  C   SER A   2      14.001 -16.348 -21.528  1.00  0.00           C  
ATOM     11  O   SER A   2      13.081 -16.626 -22.298  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.304 -14.717 -22.905  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.583 -14.129 -23.067  1.00  0.00           O  
ATOM     14  H   SER A   2      16.248 -16.911 -23.758  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.044 -15.812 -21.222  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.908 -14.961 -23.880  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.652 -14.005 -22.420  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.501 -13.317 -23.572  1.00  0.00           H  
ATOM     19  N   SER A   3      13.861 -16.342 -20.206  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.590 -16.671 -19.570  1.00  0.00           C  
ATOM     21  C   SER A   3      11.633 -15.484 -19.623  1.00  0.00           C  
ATOM     22  O   SER A   3      11.961 -14.387 -19.174  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.817 -17.093 -18.117  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.058 -18.487 -18.023  1.00  0.00           O  
ATOM     25  H   SER A   3      14.631 -16.112 -19.645  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.153 -17.496 -20.112  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.671 -16.565 -17.721  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.941 -16.851 -17.534  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.246 -18.965 -18.205  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.445 -15.714 -20.176  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.457 -14.656 -20.278  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.193 -13.979 -18.948  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.346 -14.591 -17.891  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.239 -16.610 -20.517  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.809 -13.918 -20.983  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.532 -15.077 -20.644  1.00  0.00           H  
ATOM     37  N   SER A   5       8.798 -12.711 -18.999  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.517 -11.948 -17.789  1.00  0.00           C  
ATOM     39  C   SER A   5       7.261 -12.469 -17.097  1.00  0.00           C  
ATOM     40  O   SER A   5       6.374 -13.031 -17.739  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.351 -10.464 -18.123  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.609  -9.838 -18.305  1.00  0.00           O  
ATOM     43  H   SER A   5       8.694 -12.278 -19.873  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.357 -12.066 -17.121  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.778 -10.365 -19.032  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.831  -9.972 -17.314  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.224 -10.463 -18.697  1.00  0.00           H  
ATOM     48  N   SER A   6       7.194 -12.278 -15.783  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.050 -12.732 -15.002  1.00  0.00           C  
ATOM     50  C   SER A   6       4.742 -12.422 -15.724  1.00  0.00           C  
ATOM     51  O   SER A   6       4.553 -11.324 -16.246  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.053 -12.070 -13.622  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.862 -10.670 -13.728  1.00  0.00           O  
ATOM     54  H   SER A   6       7.934 -11.823 -15.328  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.135 -13.801 -14.880  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.256 -12.486 -13.025  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.001 -12.257 -13.139  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.544 -10.215 -13.228  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.841 -13.399 -15.750  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.562 -13.212 -16.410  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.389 -13.456 -15.482  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.390 -12.738 -15.529  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.046 -14.254 -15.317  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.508 -12.201 -16.786  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.496 -13.898 -17.242  1.00  0.00           H  
ATOM     66  N   THR A   8       1.508 -14.474 -14.635  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.448 -14.812 -13.693  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.122 -13.562 -13.034  1.00  0.00           C  
ATOM     69  O   THR A   8       0.538 -12.525 -12.972  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.954 -15.770 -12.599  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.129 -16.156 -11.745  1.00  0.00           O  
ATOM     72  CG2 THR A   8       2.050 -15.116 -11.771  1.00  0.00           C  
ATOM     73  H   THR A   8       2.329 -15.009 -14.645  1.00  0.00           H  
ATOM     74  HA  THR A   8      -0.339 -15.309 -14.242  1.00  0.00           H  
ATOM     75  HB  THR A   8       1.360 -16.653 -13.073  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.182 -15.550 -11.002  1.00  0.00           H  
ATOM     77 HG21 THR A   8       1.710 -14.154 -11.420  1.00  0.00           H  
ATOM     78 HG22 THR A   8       2.932 -14.985 -12.381  1.00  0.00           H  
ATOM     79 HG23 THR A   8       2.287 -15.745 -10.926  1.00  0.00           H  
ATOM     80  N   GLY A   9      -1.352 -13.666 -12.542  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -1.990 -12.536 -11.892  1.00  0.00           C  
ATOM     82  C   GLY A   9      -1.064 -11.823 -10.927  1.00  0.00           C  
ATOM     83  O   GLY A   9       0.029 -12.307 -10.635  1.00  0.00           O  
ATOM     84  H   GLY A   9      -1.831 -14.518 -12.620  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.313 -11.836 -12.648  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.855 -12.888 -11.349  1.00  0.00           H  
ATOM     87  N   GLU A  10      -1.501 -10.670 -10.432  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -0.701  -9.889  -9.496  1.00  0.00           C  
ATOM     89  C   GLU A  10      -1.578  -9.283  -8.403  1.00  0.00           C  
ATOM     90  O   GLU A  10      -2.805  -9.368  -8.458  1.00  0.00           O  
ATOM     91  CB  GLU A  10       0.051  -8.779 -10.234  1.00  0.00           C  
ATOM     92  CG  GLU A  10       1.292  -8.295  -9.505  1.00  0.00           C  
ATOM     93  CD  GLU A  10       2.086  -9.430  -8.887  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       1.792  -9.798  -7.730  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       3.000  -9.950  -9.560  1.00  0.00           O  
ATOM     96  H   GLU A  10      -2.382 -10.336 -10.703  1.00  0.00           H  
ATOM     97  HA  GLU A  10       0.016 -10.553  -9.038  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       0.349  -9.148 -11.205  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -0.614  -7.938 -10.368  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       1.926  -7.773 -10.206  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       0.991  -7.617  -8.720  1.00  0.00           H  
ATOM    102  N   LYS A  11      -0.940  -8.673  -7.411  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -1.660  -8.052  -6.305  1.00  0.00           C  
ATOM    104  C   LYS A  11      -1.507  -6.535  -6.340  1.00  0.00           C  
ATOM    105  O   LYS A  11      -0.715  -5.950  -5.600  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -1.150  -8.596  -4.968  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -1.769  -9.927  -4.577  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.136  -9.740  -3.939  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.871 -11.064  -3.799  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.283 -11.613  -5.121  1.00  0.00           N  
ATOM    111  H   LYS A  11       0.040  -8.638  -7.423  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.705  -8.299  -6.409  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -0.080  -8.726  -5.031  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.373  -7.878  -4.193  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -1.878 -10.537  -5.462  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -1.118 -10.424  -3.873  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.009  -9.306  -2.959  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.724  -9.075  -4.556  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.220 -11.773  -3.312  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.752 -10.909  -3.193  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.295 -11.438  -5.281  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.110 -12.638  -5.152  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.739 -11.158  -5.882  1.00  0.00           H  
ATOM    124  N   PRO A  12      -2.283  -5.881  -7.217  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.253  -4.423  -7.367  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.844  -3.704  -6.159  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.619  -2.509  -5.966  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.113  -4.177  -8.609  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.029  -5.350  -8.675  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.249  -6.515  -8.129  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.250  -4.063  -7.544  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.661  -3.253  -8.493  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.481  -4.120  -9.483  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -4.903  -5.167  -8.069  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -4.312  -5.537  -9.700  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.902  -7.188  -7.593  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.741  -7.035  -8.928  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.598  -4.439  -5.350  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.223  -3.870  -4.162  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.384  -4.150  -2.918  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.918  -4.364  -1.830  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.632  -4.437  -3.979  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.308  -4.809  -5.279  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.519  -3.860  -6.272  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.735  -6.110  -5.515  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.137  -4.195  -7.461  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.352  -6.455  -6.702  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.552  -5.494  -7.671  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.167  -5.832  -8.855  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.740  -5.386  -5.557  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.291  -2.801  -4.302  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.578  -5.325  -3.368  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.247  -3.701  -3.483  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.192  -2.844  -6.104  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.577  -6.861  -4.754  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.293  -3.443  -8.220  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -7.677  -7.472  -6.867  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.028  -6.766  -9.032  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.067  -4.146  -3.088  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.151  -4.398  -1.982  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.037  -3.442  -2.030  1.00  0.00           C  
ATOM    162  O   LYS A  14       0.241  -2.739  -3.020  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.657  -5.846  -2.021  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -1.530  -6.808  -1.235  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -1.070  -6.927   0.208  1.00  0.00           C  
ATOM    166  CE  LYS A  14       0.198  -7.759   0.323  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -0.066  -9.207   0.100  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.700  -3.969  -3.980  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.691  -4.236  -1.061  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.628  -6.176  -3.049  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.343  -5.883  -1.611  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -2.548  -6.449  -1.248  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -1.484  -7.783  -1.699  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.875  -5.939   0.598  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -1.852  -7.397   0.789  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       0.907  -7.414  -0.415  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       0.613  -7.624   1.311  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -0.976  -9.334  -0.387  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -0.100  -9.708   1.012  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       0.688  -9.623  -0.483  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.818  -3.422  -0.955  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.987  -2.554  -0.875  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.208  -3.227  -1.495  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.683  -4.249  -1.002  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.277  -2.187   0.581  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.245  -0.658   0.785  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.604  -4.005  -0.197  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.769  -1.652  -1.427  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.341  -2.055   1.105  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.831  -2.992   1.043  1.00  0.00           H  
ATOM    191  N   MET A  16       3.711  -2.645  -2.579  1.00  0.00           N  
ATOM    192  CA  MET A  16       4.877  -3.187  -3.266  1.00  0.00           C  
ATOM    193  C   MET A  16       6.163  -2.575  -2.719  1.00  0.00           C  
ATOM    194  O   MET A  16       7.248  -2.815  -3.248  1.00  0.00           O  
ATOM    195  CB  MET A  16       4.776  -2.929  -4.770  1.00  0.00           C  
ATOM    196  CG  MET A  16       3.589  -3.617  -5.426  1.00  0.00           C  
ATOM    197  SD  MET A  16       3.579  -3.426  -7.219  1.00  0.00           S  
ATOM    198  CE  MET A  16       1.843  -3.681  -7.577  1.00  0.00           C  
ATOM    199  H   MET A  16       3.288  -1.831  -2.926  1.00  0.00           H  
ATOM    200  HA  MET A  16       4.897  -4.253  -3.093  1.00  0.00           H  
ATOM    201  HB2 MET A  16       4.685  -1.866  -4.936  1.00  0.00           H  
ATOM    202  HB3 MET A  16       5.677  -3.285  -5.247  1.00  0.00           H  
ATOM    203  HG2 MET A  16       3.625  -4.670  -5.191  1.00  0.00           H  
ATOM    204  HG3 MET A  16       2.680  -3.192  -5.027  1.00  0.00           H  
ATOM    205  HE1 MET A  16       1.662  -3.502  -8.627  1.00  0.00           H  
ATOM    206  HE2 MET A  16       1.571  -4.698  -7.334  1.00  0.00           H  
ATOM    207  HE3 MET A  16       1.249  -2.999  -6.987  1.00  0.00           H  
ATOM    208  N   GLU A  17       6.033  -1.785  -1.658  1.00  0.00           N  
ATOM    209  CA  GLU A  17       7.185  -1.139  -1.042  1.00  0.00           C  
ATOM    210  C   GLU A  17       7.750  -1.995   0.088  1.00  0.00           C  
ATOM    211  O   GLU A  17       8.938  -2.318   0.104  1.00  0.00           O  
ATOM    212  CB  GLU A  17       6.798   0.241  -0.506  1.00  0.00           C  
ATOM    213  CG  GLU A  17       6.308   1.196  -1.581  1.00  0.00           C  
ATOM    214  CD  GLU A  17       6.609   2.646  -1.255  1.00  0.00           C  
ATOM    215  OE1 GLU A  17       7.746   2.934  -0.825  1.00  0.00           O  
ATOM    216  OE2 GLU A  17       5.708   3.493  -1.429  1.00  0.00           O  
ATOM    217  H   GLU A  17       5.141  -1.633  -1.282  1.00  0.00           H  
ATOM    218  HA  GLU A  17       7.944  -1.020  -1.800  1.00  0.00           H  
ATOM    219  HB2 GLU A  17       6.013   0.123   0.227  1.00  0.00           H  
ATOM    220  HB3 GLU A  17       7.660   0.683  -0.028  1.00  0.00           H  
ATOM    221  HG2 GLU A  17       6.790   0.946  -2.514  1.00  0.00           H  
ATOM    222  HG3 GLU A  17       5.239   1.081  -1.688  1.00  0.00           H  
ATOM    223  N   CYS A  18       6.889  -2.359   1.033  1.00  0.00           N  
ATOM    224  CA  CYS A  18       7.300  -3.176   2.168  1.00  0.00           C  
ATOM    225  C   CYS A  18       6.786  -4.606   2.023  1.00  0.00           C  
ATOM    226  O   CYS A  18       7.522  -5.567   2.243  1.00  0.00           O  
ATOM    227  CB  CYS A  18       6.785  -2.568   3.474  1.00  0.00           C  
ATOM    228  SG  CYS A  18       4.970  -2.579   3.636  1.00  0.00           S  
ATOM    229  H   CYS A  18       5.954  -2.070   0.966  1.00  0.00           H  
ATOM    230  HA  CYS A  18       8.379  -3.195   2.191  1.00  0.00           H  
ATOM    231  HB2 CYS A  18       7.191  -3.125   4.306  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       7.115  -1.542   3.539  1.00  0.00           H  
ATOM    233  N   GLY A  19       5.516  -4.738   1.651  1.00  0.00           N  
ATOM    234  CA  GLY A  19       4.926  -6.052   1.482  1.00  0.00           C  
ATOM    235  C   GLY A  19       4.148  -6.500   2.704  1.00  0.00           C  
ATOM    236  O   GLY A  19       4.584  -7.388   3.436  1.00  0.00           O  
ATOM    237  H   GLY A  19       4.977  -3.936   1.489  1.00  0.00           H  
ATOM    238  HA2 GLY A  19       4.260  -6.030   0.632  1.00  0.00           H  
ATOM    239  HA3 GLY A  19       5.713  -6.766   1.290  1.00  0.00           H  
ATOM    240  N   LYS A  20       2.993  -5.882   2.926  1.00  0.00           N  
ATOM    241  CA  LYS A  20       2.151  -6.220   4.068  1.00  0.00           C  
ATOM    242  C   LYS A  20       0.708  -6.448   3.631  1.00  0.00           C  
ATOM    243  O   LYS A  20       0.258  -5.894   2.629  1.00  0.00           O  
ATOM    244  CB  LYS A  20       2.208  -5.107   5.117  1.00  0.00           C  
ATOM    245  CG  LYS A  20       1.882  -5.580   6.523  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.881  -4.427   7.513  1.00  0.00           C  
ATOM    247  CE  LYS A  20       2.222  -4.898   8.918  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       1.015  -5.369   9.653  1.00  0.00           N  
ATOM    249  H   LYS A  20       2.698  -5.181   2.306  1.00  0.00           H  
ATOM    250  HA  LYS A  20       2.532  -7.132   4.502  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       3.202  -4.685   5.123  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       1.501  -4.337   4.846  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       0.905  -6.039   6.521  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       2.622  -6.305   6.830  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.614  -3.696   7.203  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       0.900  -3.973   7.523  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       2.930  -5.709   8.850  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       2.666  -4.077   9.461  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       1.076  -5.091  10.654  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       0.944  -6.405   9.595  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       0.159  -4.950   9.239  1.00  0.00           H  
ATOM    262  N   ALA A  21      -0.014  -7.266   4.391  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -1.407  -7.564   4.084  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.335  -6.498   4.656  1.00  0.00           C  
ATOM    265  O   ALA A  21      -2.144  -6.032   5.779  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -1.784  -8.937   4.620  1.00  0.00           C  
ATOM    267  H   ALA A  21       0.401  -7.678   5.177  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -1.515  -7.582   3.009  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -2.826  -8.939   4.903  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -1.617  -9.680   3.854  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -1.175  -9.166   5.483  1.00  0.00           H  
ATOM    272  N   PHE A  22      -3.340  -6.114   3.875  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -4.297  -5.101   4.304  1.00  0.00           C  
ATOM    274  C   PHE A  22      -5.726  -5.537   3.992  1.00  0.00           C  
ATOM    275  O   PHE A  22      -5.975  -6.226   3.004  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -3.999  -3.765   3.620  1.00  0.00           C  
ATOM    277  CG  PHE A  22      -2.623  -3.237   3.911  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -1.529  -3.677   3.183  1.00  0.00           C  
ATOM    279  CD2 PHE A  22      -2.424  -2.301   4.913  1.00  0.00           C  
ATOM    280  CE1 PHE A  22      -0.262  -3.192   3.448  1.00  0.00           C  
ATOM    281  CE2 PHE A  22      -1.160  -1.813   5.182  1.00  0.00           C  
ATOM    282  CZ  PHE A  22      -0.077  -2.260   4.450  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.440  -6.523   2.989  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -4.195  -4.980   5.371  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -4.086  -3.889   2.551  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -4.715  -3.030   3.953  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.673  -4.407   2.399  1.00  0.00           H  
ATOM    288  HD2 PHE A  22      -3.269  -1.951   5.487  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       0.582  -3.544   2.874  1.00  0.00           H  
ATOM    290  HE2 PHE A  22      -1.017  -1.084   5.967  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       0.912  -1.879   4.659  1.00  0.00           H  
ATOM    292  N   GLY A  23      -6.662  -5.129   4.844  1.00  0.00           N  
ATOM    293  CA  GLY A  23      -8.054  -5.486   4.644  1.00  0.00           C  
ATOM    294  C   GLY A  23      -8.834  -4.402   3.928  1.00  0.00           C  
ATOM    295  O   GLY A  23      -9.517  -4.669   2.939  1.00  0.00           O  
ATOM    296  H   GLY A  23      -6.405  -4.581   5.615  1.00  0.00           H  
ATOM    297  HA2 GLY A  23      -8.101  -6.394   4.062  1.00  0.00           H  
ATOM    298  HA3 GLY A  23      -8.510  -5.665   5.607  1.00  0.00           H  
ATOM    299  N   ASP A  24      -8.734  -3.175   4.428  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -9.436  -2.046   3.829  1.00  0.00           C  
ATOM    301  C   ASP A  24      -8.459  -1.106   3.131  1.00  0.00           C  
ATOM    302  O   ASP A  24      -7.432  -0.731   3.696  1.00  0.00           O  
ATOM    303  CB  ASP A  24     -10.222  -1.283   4.897  1.00  0.00           C  
ATOM    304  CG  ASP A  24     -11.363  -2.100   5.471  1.00  0.00           C  
ATOM    305  OD1 ASP A  24     -11.254  -3.344   5.481  1.00  0.00           O  
ATOM    306  OD2 ASP A  24     -12.364  -1.496   5.909  1.00  0.00           O  
ATOM    307  H   ASP A  24      -8.174  -3.025   5.218  1.00  0.00           H  
ATOM    308  HA  ASP A  24     -10.127  -2.436   3.097  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -9.555  -1.015   5.703  1.00  0.00           H  
ATOM    310  HB3 ASP A  24     -10.632  -0.384   4.459  1.00  0.00           H  
ATOM    311  N   ASN A  25      -8.784  -0.731   1.898  1.00  0.00           N  
ATOM    312  CA  ASN A  25      -7.934   0.164   1.122  1.00  0.00           C  
ATOM    313  C   ASN A  25      -7.610   1.428   1.912  1.00  0.00           C  
ATOM    314  O   ASN A  25      -6.462   1.872   1.950  1.00  0.00           O  
ATOM    315  CB  ASN A  25      -8.616   0.533  -0.197  1.00  0.00           C  
ATOM    316  CG  ASN A  25      -9.327  -0.647  -0.831  1.00  0.00           C  
ATOM    317  OD1 ASN A  25     -10.498  -0.904  -0.550  1.00  0.00           O  
ATOM    318  ND2 ASN A  25      -8.620  -1.370  -1.691  1.00  0.00           N  
ATOM    319  H   ASN A  25      -9.616  -1.064   1.501  1.00  0.00           H  
ATOM    320  HA  ASN A  25      -7.013  -0.358   0.906  1.00  0.00           H  
ATOM    321  HB2 ASN A  25      -9.344   1.311  -0.013  1.00  0.00           H  
ATOM    322  HB3 ASN A  25      -7.874   0.898  -0.890  1.00  0.00           H  
ATOM    323 HD21 ASN A  25      -7.693  -1.106  -1.866  1.00  0.00           H  
ATOM    324 HD22 ASN A  25      -9.055  -2.139  -2.116  1.00  0.00           H  
ATOM    325  N   SER A  26      -8.629   2.004   2.541  1.00  0.00           N  
ATOM    326  CA  SER A  26      -8.454   3.219   3.328  1.00  0.00           C  
ATOM    327  C   SER A  26      -7.163   3.160   4.138  1.00  0.00           C  
ATOM    328  O   SER A  26      -6.373   4.104   4.138  1.00  0.00           O  
ATOM    329  CB  SER A  26      -9.648   3.422   4.263  1.00  0.00           C  
ATOM    330  OG  SER A  26      -9.798   4.789   4.609  1.00  0.00           O  
ATOM    331  H   SER A  26      -9.521   1.602   2.472  1.00  0.00           H  
ATOM    332  HA  SER A  26      -8.398   4.052   2.643  1.00  0.00           H  
ATOM    333  HB2 SER A  26     -10.548   3.087   3.771  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -9.496   2.849   5.166  1.00  0.00           H  
ATOM    335  HG  SER A  26      -9.382   4.951   5.459  1.00  0.00           H  
ATOM    336  N   SER A  27      -6.956   2.043   4.829  1.00  0.00           N  
ATOM    337  CA  SER A  27      -5.763   1.861   5.648  1.00  0.00           C  
ATOM    338  C   SER A  27      -4.499   2.041   4.813  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.566   2.735   5.220  1.00  0.00           O  
ATOM    340  CB  SER A  27      -5.769   0.474   6.293  1.00  0.00           C  
ATOM    341  OG  SER A  27      -6.449   0.493   7.536  1.00  0.00           O  
ATOM    342  H   SER A  27      -7.623   1.326   4.789  1.00  0.00           H  
ATOM    343  HA  SER A  27      -5.776   2.611   6.425  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -6.264  -0.224   5.636  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -4.750   0.153   6.458  1.00  0.00           H  
ATOM    346  HG  SER A  27      -7.276   0.013   7.456  1.00  0.00           H  
ATOM    347  N   CYS A  28      -4.475   1.411   3.643  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -3.326   1.499   2.750  1.00  0.00           C  
ATOM    349  C   CYS A  28      -2.997   2.954   2.429  1.00  0.00           C  
ATOM    350  O   CYS A  28      -1.846   3.296   2.155  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.597   0.728   1.457  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -2.106   0.279   0.539  1.00  0.00           S  
ATOM    353  H   CYS A  28      -5.249   0.873   3.374  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -2.481   1.055   3.254  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -4.123  -0.185   1.695  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -4.215   1.333   0.810  1.00  0.00           H  
ATOM    357  HG  CYS A  28      -1.309  -0.392   1.356  1.00  0.00           H  
ATOM    358  N   THR A  29      -4.016   3.807   2.464  1.00  0.00           N  
ATOM    359  CA  THR A  29      -3.836   5.224   2.175  1.00  0.00           C  
ATOM    360  C   THR A  29      -2.856   5.865   3.151  1.00  0.00           C  
ATOM    361  O   THR A  29      -1.835   6.419   2.744  1.00  0.00           O  
ATOM    362  CB  THR A  29      -5.175   5.984   2.237  1.00  0.00           C  
ATOM    363  OG1 THR A  29      -6.175   5.275   1.497  1.00  0.00           O  
ATOM    364  CG2 THR A  29      -5.025   7.391   1.677  1.00  0.00           C  
ATOM    365  H   THR A  29      -4.909   3.474   2.690  1.00  0.00           H  
ATOM    366  HA  THR A  29      -3.442   5.312   1.173  1.00  0.00           H  
ATOM    367  HB  THR A  29      -5.484   6.054   3.270  1.00  0.00           H  
ATOM    368  HG1 THR A  29      -5.767   4.834   0.748  1.00  0.00           H  
ATOM    369 HG21 THR A  29      -5.922   7.663   1.143  1.00  0.00           H  
ATOM    370 HG22 THR A  29      -4.181   7.422   1.003  1.00  0.00           H  
ATOM    371 HG23 THR A  29      -4.864   8.085   2.488  1.00  0.00           H  
ATOM    372  N   GLN A  30      -3.172   5.784   4.439  1.00  0.00           N  
ATOM    373  CA  GLN A  30      -2.318   6.357   5.472  1.00  0.00           C  
ATOM    374  C   GLN A  30      -1.005   5.587   5.582  1.00  0.00           C  
ATOM    375  O   GLN A  30      -0.021   6.092   6.124  1.00  0.00           O  
ATOM    376  CB  GLN A  30      -3.039   6.352   6.821  1.00  0.00           C  
ATOM    377  CG  GLN A  30      -3.276   4.958   7.379  1.00  0.00           C  
ATOM    378  CD  GLN A  30      -3.363   4.942   8.893  1.00  0.00           C  
ATOM    379  OE1 GLN A  30      -2.478   4.421   9.572  1.00  0.00           O  
ATOM    380  NE2 GLN A  30      -4.434   5.515   9.430  1.00  0.00           N  
ATOM    381  H   GLN A  30      -4.000   5.329   4.700  1.00  0.00           H  
ATOM    382  HA  GLN A  30      -2.100   7.377   5.195  1.00  0.00           H  
ATOM    383  HB2 GLN A  30      -2.448   6.906   7.534  1.00  0.00           H  
ATOM    384  HB3 GLN A  30      -3.998   6.836   6.705  1.00  0.00           H  
ATOM    385  HG2 GLN A  30      -4.202   4.575   6.977  1.00  0.00           H  
ATOM    386  HG3 GLN A  30      -2.461   4.319   7.074  1.00  0.00           H  
ATOM    387 HE21 GLN A  30      -5.099   5.909   8.827  1.00  0.00           H  
ATOM    388 HE22 GLN A  30      -4.516   5.518  10.406  1.00  0.00           H  
ATOM    389  N   HIS A  31      -0.998   4.363   5.064  1.00  0.00           N  
ATOM    390  CA  HIS A  31       0.194   3.524   5.103  1.00  0.00           C  
ATOM    391  C   HIS A  31       1.113   3.829   3.923  1.00  0.00           C  
ATOM    392  O   HIS A  31       2.268   3.405   3.899  1.00  0.00           O  
ATOM    393  CB  HIS A  31      -0.196   2.046   5.090  1.00  0.00           C  
ATOM    394  CG  HIS A  31       0.964   1.121   4.884  1.00  0.00           C  
ATOM    395  ND1 HIS A  31       1.706   0.600   5.923  1.00  0.00           N  
ATOM    396  CD2 HIS A  31       1.508   0.623   3.749  1.00  0.00           C  
ATOM    397  CE1 HIS A  31       2.657  -0.176   5.436  1.00  0.00           C  
ATOM    398  NE2 HIS A  31       2.558  -0.180   4.119  1.00  0.00           N  
ATOM    399  H   HIS A  31      -1.813   4.017   4.645  1.00  0.00           H  
ATOM    400  HA  HIS A  31       0.722   3.740   6.019  1.00  0.00           H  
ATOM    401  HB2 HIS A  31      -0.656   1.794   6.035  1.00  0.00           H  
ATOM    402  HB3 HIS A  31      -0.905   1.874   4.293  1.00  0.00           H  
ATOM    403  HD1 HIS A  31       1.558   0.776   6.876  1.00  0.00           H  
ATOM    404  HD2 HIS A  31       1.178   0.821   2.739  1.00  0.00           H  
ATOM    405  HE1 HIS A  31       3.390  -0.717   6.016  1.00  0.00           H  
ATOM    406  N   GLN A  32       0.591   4.566   2.948  1.00  0.00           N  
ATOM    407  CA  GLN A  32       1.364   4.927   1.766  1.00  0.00           C  
ATOM    408  C   GLN A  32       2.138   6.220   1.995  1.00  0.00           C  
ATOM    409  O   GLN A  32       3.350   6.275   1.786  1.00  0.00           O  
ATOM    410  CB  GLN A  32       0.443   5.078   0.554  1.00  0.00           C  
ATOM    411  CG  GLN A  32       1.147   4.863  -0.776  1.00  0.00           C  
ATOM    412  CD  GLN A  32       0.177   4.633  -1.918  1.00  0.00           C  
ATOM    413  OE1 GLN A  32      -0.415   5.576  -2.445  1.00  0.00           O  
ATOM    414  NE2 GLN A  32       0.010   3.375  -2.309  1.00  0.00           N  
ATOM    415  H   GLN A  32      -0.336   4.874   3.026  1.00  0.00           H  
ATOM    416  HA  GLN A  32       2.067   4.130   1.575  1.00  0.00           H  
ATOM    417  HB2 GLN A  32      -0.358   4.358   0.634  1.00  0.00           H  
ATOM    418  HB3 GLN A  32       0.023   6.073   0.558  1.00  0.00           H  
ATOM    419  HG2 GLN A  32       1.741   5.737  -0.999  1.00  0.00           H  
ATOM    420  HG3 GLN A  32       1.792   4.002  -0.691  1.00  0.00           H  
ATOM    421 HE21 GLN A  32       0.515   2.675  -1.843  1.00  0.00           H  
ATOM    422 HE22 GLN A  32      -0.611   3.197  -3.045  1.00  0.00           H  
ATOM    423  N   ARG A  33       1.431   7.259   2.427  1.00  0.00           N  
ATOM    424  CA  ARG A  33       2.051   8.553   2.683  1.00  0.00           C  
ATOM    425  C   ARG A  33       3.186   8.421   3.694  1.00  0.00           C  
ATOM    426  O   ARG A  33       4.143   9.197   3.675  1.00  0.00           O  
ATOM    427  CB  ARG A  33       1.010   9.550   3.196  1.00  0.00           C  
ATOM    428  CG  ARG A  33       0.580   9.296   4.632  1.00  0.00           C  
ATOM    429  CD  ARG A  33      -0.349  10.389   5.136  1.00  0.00           C  
ATOM    430  NE  ARG A  33      -1.699  10.252   4.596  1.00  0.00           N  
ATOM    431  CZ  ARG A  33      -2.071  10.733   3.415  1.00  0.00           C  
ATOM    432  NH1 ARG A  33      -1.198  11.380   2.654  1.00  0.00           N  
ATOM    433  NH2 ARG A  33      -3.318  10.568   2.992  1.00  0.00           N  
ATOM    434  H   ARG A  33       0.468   7.153   2.575  1.00  0.00           H  
ATOM    435  HA  ARG A  33       2.457   8.917   1.751  1.00  0.00           H  
ATOM    436  HB2 ARG A  33       1.423  10.546   3.138  1.00  0.00           H  
ATOM    437  HB3 ARG A  33       0.135   9.494   2.566  1.00  0.00           H  
ATOM    438  HG2 ARG A  33       0.064   8.349   4.681  1.00  0.00           H  
ATOM    439  HG3 ARG A  33       1.458   9.264   5.260  1.00  0.00           H  
ATOM    440  HD2 ARG A  33      -0.396  10.335   6.213  1.00  0.00           H  
ATOM    441  HD3 ARG A  33       0.051  11.348   4.841  1.00  0.00           H  
ATOM    442  HE  ARG A  33      -2.360   9.778   5.141  1.00  0.00           H  
ATOM    443 HH11 ARG A  33      -0.258  11.505   2.970  1.00  0.00           H  
ATOM    444 HH12 ARG A  33      -1.480  11.740   1.765  1.00  0.00           H  
ATOM    445 HH21 ARG A  33      -3.978  10.081   3.563  1.00  0.00           H  
ATOM    446 HH22 ARG A  33      -3.596  10.931   2.104  1.00  0.00           H  
ATOM    447  N   LEU A  34       3.074   7.434   4.576  1.00  0.00           N  
ATOM    448  CA  LEU A  34       4.090   7.200   5.597  1.00  0.00           C  
ATOM    449  C   LEU A  34       5.400   6.741   4.965  1.00  0.00           C  
ATOM    450  O   LEU A  34       6.481   7.168   5.372  1.00  0.00           O  
ATOM    451  CB  LEU A  34       3.601   6.155   6.601  1.00  0.00           C  
ATOM    452  CG  LEU A  34       3.884   4.696   6.243  1.00  0.00           C  
ATOM    453  CD1 LEU A  34       5.337   4.348   6.530  1.00  0.00           C  
ATOM    454  CD2 LEU A  34       2.951   3.768   7.007  1.00  0.00           C  
ATOM    455  H   LEU A  34       2.289   6.849   4.542  1.00  0.00           H  
ATOM    456  HA  LEU A  34       4.261   8.133   6.114  1.00  0.00           H  
ATOM    457  HB2 LEU A  34       4.074   6.361   7.549  1.00  0.00           H  
ATOM    458  HB3 LEU A  34       2.531   6.270   6.702  1.00  0.00           H  
ATOM    459  HG  LEU A  34       3.710   4.551   5.185  1.00  0.00           H  
ATOM    460 HD11 LEU A  34       5.394   3.353   6.943  1.00  0.00           H  
ATOM    461 HD12 LEU A  34       5.743   5.056   7.237  1.00  0.00           H  
ATOM    462 HD13 LEU A  34       5.905   4.391   5.612  1.00  0.00           H  
ATOM    463 HD21 LEU A  34       2.113   4.333   7.386  1.00  0.00           H  
ATOM    464 HD22 LEU A  34       3.485   3.320   7.831  1.00  0.00           H  
ATOM    465 HD23 LEU A  34       2.594   2.992   6.345  1.00  0.00           H  
ATOM    466  N   HIS A  35       5.296   5.870   3.966  1.00  0.00           N  
ATOM    467  CA  HIS A  35       6.473   5.356   3.275  1.00  0.00           C  
ATOM    468  C   HIS A  35       7.279   6.492   2.653  1.00  0.00           C  
ATOM    469  O   HIS A  35       8.510   6.487   2.689  1.00  0.00           O  
ATOM    470  CB  HIS A  35       6.060   4.357   2.194  1.00  0.00           C  
ATOM    471  CG  HIS A  35       5.985   2.943   2.681  1.00  0.00           C  
ATOM    472  ND1 HIS A  35       6.755   2.463   3.720  1.00  0.00           N  
ATOM    473  CD2 HIS A  35       5.224   1.903   2.267  1.00  0.00           C  
ATOM    474  CE1 HIS A  35       6.472   1.189   3.923  1.00  0.00           C  
ATOM    475  NE2 HIS A  35       5.546   0.824   3.054  1.00  0.00           N  
ATOM    476  H   HIS A  35       4.407   5.568   3.686  1.00  0.00           H  
ATOM    477  HA  HIS A  35       7.090   4.850   4.003  1.00  0.00           H  
ATOM    478  HB2 HIS A  35       5.085   4.629   1.816  1.00  0.00           H  
ATOM    479  HB3 HIS A  35       6.777   4.393   1.386  1.00  0.00           H  
ATOM    480  HD1 HIS A  35       7.412   2.980   4.231  1.00  0.00           H  
ATOM    481  HD2 HIS A  35       4.499   1.917   1.466  1.00  0.00           H  
ATOM    482  HE1 HIS A  35       6.921   0.553   4.671  1.00  0.00           H  
ATOM    483  N   THR A  36       6.576   7.466   2.083  1.00  0.00           N  
ATOM    484  CA  THR A  36       7.226   8.608   1.452  1.00  0.00           C  
ATOM    485  C   THR A  36       7.338   9.781   2.419  1.00  0.00           C  
ATOM    486  O   THR A  36       6.869   9.709   3.554  1.00  0.00           O  
ATOM    487  CB  THR A  36       6.461   9.066   0.195  1.00  0.00           C  
ATOM    488  OG1 THR A  36       5.135   9.474   0.551  1.00  0.00           O  
ATOM    489  CG2 THR A  36       6.394   7.948  -0.834  1.00  0.00           C  
ATOM    490  H   THR A  36       5.598   7.414   2.087  1.00  0.00           H  
ATOM    491  HA  THR A  36       8.218   8.304   1.152  1.00  0.00           H  
ATOM    492  HB  THR A  36       6.984   9.905  -0.240  1.00  0.00           H  
ATOM    493  HG1 THR A  36       5.176  10.086   1.290  1.00  0.00           H  
ATOM    494 HG21 THR A  36       6.515   8.362  -1.824  1.00  0.00           H  
ATOM    495 HG22 THR A  36       5.436   7.453  -0.766  1.00  0.00           H  
ATOM    496 HG23 THR A  36       7.182   7.235  -0.644  1.00  0.00           H  
ATOM    497  N   GLY A  37       7.964  10.861   1.962  1.00  0.00           N  
ATOM    498  CA  GLY A  37       8.126  12.035   2.801  1.00  0.00           C  
ATOM    499  C   GLY A  37       9.175  12.990   2.265  1.00  0.00           C  
ATOM    500  O   GLY A  37       8.913  14.181   2.105  1.00  0.00           O  
ATOM    501  H   GLY A  37       8.318  10.862   1.048  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       7.181  12.553   2.863  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       8.417  11.718   3.791  1.00  0.00           H  
ATOM    504  N   GLN A  38      10.364  12.465   1.989  1.00  0.00           N  
ATOM    505  CA  GLN A  38      11.456  13.281   1.471  1.00  0.00           C  
ATOM    506  C   GLN A  38      11.636  14.544   2.306  1.00  0.00           C  
ATOM    507  O   GLN A  38      11.798  15.639   1.767  1.00  0.00           O  
ATOM    508  CB  GLN A  38      11.194  13.654   0.011  1.00  0.00           C  
ATOM    509  CG  GLN A  38      11.728  12.634  -0.983  1.00  0.00           C  
ATOM    510  CD  GLN A  38      11.648  13.120  -2.417  1.00  0.00           C  
ATOM    511  OE1 GLN A  38      12.498  13.883  -2.874  1.00  0.00           O  
ATOM    512  NE2 GLN A  38      10.622  12.678  -3.135  1.00  0.00           N  
ATOM    513  H   GLN A  38      10.511  11.509   2.138  1.00  0.00           H  
ATOM    514  HA  GLN A  38      12.362  12.696   1.526  1.00  0.00           H  
ATOM    515  HB2 GLN A  38      10.129  13.747  -0.139  1.00  0.00           H  
ATOM    516  HB3 GLN A  38      11.663  14.605  -0.195  1.00  0.00           H  
ATOM    517  HG2 GLN A  38      12.761  12.428  -0.747  1.00  0.00           H  
ATOM    518  HG3 GLN A  38      11.150  11.726  -0.892  1.00  0.00           H  
ATOM    519 HE21 GLN A  38       9.982  12.072  -2.704  1.00  0.00           H  
ATOM    520 HE22 GLN A  38      10.545  12.976  -4.064  1.00  0.00           H  
ATOM    521  N   ARG A  39      11.605  14.385   3.625  1.00  0.00           N  
ATOM    522  CA  ARG A  39      11.763  15.513   4.535  1.00  0.00           C  
ATOM    523  C   ARG A  39      12.893  15.257   5.528  1.00  0.00           C  
ATOM    524  O   ARG A  39      12.671  15.074   6.725  1.00  0.00           O  
ATOM    525  CB  ARG A  39      10.458  15.775   5.288  1.00  0.00           C  
ATOM    526  CG  ARG A  39       9.645  14.518   5.554  1.00  0.00           C  
ATOM    527  CD  ARG A  39      10.238  13.702   6.691  1.00  0.00           C  
ATOM    528  NE  ARG A  39      10.435  14.504   7.896  1.00  0.00           N  
ATOM    529  CZ  ARG A  39       9.459  14.808   8.744  1.00  0.00           C  
ATOM    530  NH1 ARG A  39       8.224  14.379   8.521  1.00  0.00           N  
ATOM    531  NH2 ARG A  39       9.717  15.543   9.818  1.00  0.00           N  
ATOM    532  H   ARG A  39      11.473  13.487   3.996  1.00  0.00           H  
ATOM    533  HA  ARG A  39      12.009  16.383   3.945  1.00  0.00           H  
ATOM    534  HB2 ARG A  39      10.689  16.234   6.238  1.00  0.00           H  
ATOM    535  HB3 ARG A  39       9.851  16.454   4.707  1.00  0.00           H  
ATOM    536  HG2 ARG A  39       8.636  14.802   5.816  1.00  0.00           H  
ATOM    537  HG3 ARG A  39       9.630  13.915   4.658  1.00  0.00           H  
ATOM    538  HD2 ARG A  39       9.567  12.887   6.919  1.00  0.00           H  
ATOM    539  HD3 ARG A  39      11.190  13.305   6.374  1.00  0.00           H  
ATOM    540  HE  ARG A  39      11.339  14.831   8.080  1.00  0.00           H  
ATOM    541 HH11 ARG A  39       8.027  13.825   7.713  1.00  0.00           H  
ATOM    542 HH12 ARG A  39       7.491  14.609   9.162  1.00  0.00           H  
ATOM    543 HH21 ARG A  39      10.646  15.868   9.990  1.00  0.00           H  
ATOM    544 HH22 ARG A  39       8.982  15.772  10.456  1.00  0.00           H  
ATOM    545  N   PRO A  40      14.135  15.242   5.021  1.00  0.00           N  
ATOM    546  CA  PRO A  40      15.324  15.009   5.846  1.00  0.00           C  
ATOM    547  C   PRO A  40      15.616  16.175   6.785  1.00  0.00           C  
ATOM    548  O   PRO A  40      16.182  15.990   7.862  1.00  0.00           O  
ATOM    549  CB  PRO A  40      16.446  14.858   4.816  1.00  0.00           C  
ATOM    550  CG  PRO A  40      15.969  15.611   3.622  1.00  0.00           C  
ATOM    551  CD  PRO A  40      14.474  15.452   3.603  1.00  0.00           C  
ATOM    552  HA  PRO A  40      15.236  14.099   6.421  1.00  0.00           H  
ATOM    553  HB2 PRO A  40      17.360  15.280   5.211  1.00  0.00           H  
ATOM    554  HB3 PRO A  40      16.594  13.813   4.590  1.00  0.00           H  
ATOM    555  HG2 PRO A  40      16.234  16.654   3.715  1.00  0.00           H  
ATOM    556  HG3 PRO A  40      16.401  15.191   2.726  1.00  0.00           H  
ATOM    557  HD2 PRO A  40      14.004  16.347   3.223  1.00  0.00           H  
ATOM    558  HD3 PRO A  40      14.193  14.595   3.009  1.00  0.00           H  
ATOM    559  N   SER A  41      15.225  17.375   6.369  1.00  0.00           N  
ATOM    560  CA  SER A  41      15.447  18.572   7.172  1.00  0.00           C  
ATOM    561  C   SER A  41      14.960  18.365   8.603  1.00  0.00           C  
ATOM    562  O   SER A  41      13.777  18.124   8.839  1.00  0.00           O  
ATOM    563  CB  SER A  41      14.733  19.772   6.547  1.00  0.00           C  
ATOM    564  OG  SER A  41      15.388  20.984   6.878  1.00  0.00           O  
ATOM    565  H   SER A  41      14.778  17.458   5.501  1.00  0.00           H  
ATOM    566  HA  SER A  41      16.510  18.766   7.191  1.00  0.00           H  
ATOM    567  HB2 SER A  41      14.724  19.663   5.473  1.00  0.00           H  
ATOM    568  HB3 SER A  41      13.717  19.813   6.913  1.00  0.00           H  
ATOM    569  HG  SER A  41      15.482  21.048   7.831  1.00  0.00           H  
ATOM    570  N   GLY A  42      15.883  18.460   9.556  1.00  0.00           N  
ATOM    571  CA  GLY A  42      15.529  18.280  10.952  1.00  0.00           C  
ATOM    572  C   GLY A  42      14.954  19.538  11.571  1.00  0.00           C  
ATOM    573  O   GLY A  42      13.756  19.809  11.478  1.00  0.00           O  
ATOM    574  H   GLY A  42      16.811  18.653   9.309  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      14.800  17.487  11.028  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      16.414  17.994  11.502  1.00  0.00           H  
ATOM    577  N   PRO A  43      15.818  20.331  12.221  1.00  0.00           N  
ATOM    578  CA  PRO A  43      15.411  21.580  12.872  1.00  0.00           C  
ATOM    579  C   PRO A  43      15.027  22.659  11.866  1.00  0.00           C  
ATOM    580  O   PRO A  43      14.944  22.401  10.665  1.00  0.00           O  
ATOM    581  CB  PRO A  43      16.660  21.996  13.653  1.00  0.00           C  
ATOM    582  CG  PRO A  43      17.793  21.363  12.921  1.00  0.00           C  
ATOM    583  CD  PRO A  43      17.260  20.069  12.371  1.00  0.00           C  
ATOM    584  HA  PRO A  43      14.592  21.421  13.558  1.00  0.00           H  
ATOM    585  HB2 PRO A  43      16.744  23.074  13.655  1.00  0.00           H  
ATOM    586  HB3 PRO A  43      16.594  21.633  14.667  1.00  0.00           H  
ATOM    587  HG2 PRO A  43      18.116  22.007  12.117  1.00  0.00           H  
ATOM    588  HG3 PRO A  43      18.609  21.173  13.602  1.00  0.00           H  
ATOM    589  HD2 PRO A  43      17.713  19.849  11.416  1.00  0.00           H  
ATOM    590  HD3 PRO A  43      17.434  19.263  13.069  1.00  0.00           H  
ATOM    591  N   SER A  44      14.794  23.870  12.363  1.00  0.00           N  
ATOM    592  CA  SER A  44      14.415  24.988  11.508  1.00  0.00           C  
ATOM    593  C   SER A  44      15.466  26.093  11.562  1.00  0.00           C  
ATOM    594  O   SER A  44      16.262  26.163  12.497  1.00  0.00           O  
ATOM    595  CB  SER A  44      13.053  25.542  11.930  1.00  0.00           C  
ATOM    596  OG  SER A  44      13.071  25.963  13.283  1.00  0.00           O  
ATOM    597  H   SER A  44      14.876  24.013  13.330  1.00  0.00           H  
ATOM    598  HA  SER A  44      14.347  24.621  10.494  1.00  0.00           H  
ATOM    599  HB2 SER A  44      12.802  26.386  11.306  1.00  0.00           H  
ATOM    600  HB3 SER A  44      12.303  24.773  11.814  1.00  0.00           H  
ATOM    601  HG  SER A  44      12.610  26.801  13.364  1.00  0.00           H  
ATOM    602  N   SER A  45      15.460  26.956  10.550  1.00  0.00           N  
ATOM    603  CA  SER A  45      16.414  28.056  10.479  1.00  0.00           C  
ATOM    604  C   SER A  45      16.503  28.786  11.816  1.00  0.00           C  
ATOM    605  O   SER A  45      15.514  28.905  12.538  1.00  0.00           O  
ATOM    606  CB  SER A  45      16.013  29.037   9.376  1.00  0.00           C  
ATOM    607  OG  SER A  45      16.937  30.107   9.284  1.00  0.00           O  
ATOM    608  H   SER A  45      14.800  26.848   9.834  1.00  0.00           H  
ATOM    609  HA  SER A  45      17.383  27.640  10.244  1.00  0.00           H  
ATOM    610  HB2 SER A  45      15.986  28.519   8.429  1.00  0.00           H  
ATOM    611  HB3 SER A  45      15.034  29.439   9.594  1.00  0.00           H  
ATOM    612  HG  SER A  45      16.647  30.723   8.606  1.00  0.00           H  
ATOM    613  N   GLY A  46      17.697  29.272  12.140  1.00  0.00           N  
ATOM    614  CA  GLY A  46      17.895  29.984  13.389  1.00  0.00           C  
ATOM    615  C   GLY A  46      18.387  29.078  14.501  1.00  0.00           C  
ATOM    616  O   GLY A  46      19.214  29.510  15.302  1.00  0.00           O  
ATOM    617  H   GLY A  46      18.451  29.147  11.526  1.00  0.00           H  
ATOM    618  HA2 GLY A  46      18.618  30.770  13.233  1.00  0.00           H  
ATOM    619  HA3 GLY A  46      16.956  30.426  13.690  1.00  0.00           H  
TER     620      GLY A  46                                                      
HETATM  621 ZN    ZN A 181       4.142  -0.551   2.880  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      19.779 -12.449   2.613  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.019 -13.158   1.370  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.129 -14.657   1.570  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.199 -15.237   1.385  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.482 -11.515   2.592  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.205 -12.955   0.689  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.938 -12.797   0.933  1.00  0.00           H  
ATOM      8  N   SER A   2      19.021 -15.285   1.950  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.999 -16.724   2.180  1.00  0.00           C  
ATOM     10  C   SER A   2      17.674 -17.328   1.725  1.00  0.00           C  
ATOM     11  O   SER A   2      16.732 -16.607   1.393  1.00  0.00           O  
ATOM     12  CB  SER A   2      19.228 -17.028   3.662  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.222 -16.435   4.466  1.00  0.00           O  
ATOM     14  H   SER A   2      18.199 -14.767   2.080  1.00  0.00           H  
ATOM     15  HA  SER A   2      19.799 -17.165   1.604  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.210 -18.097   3.815  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.189 -16.637   3.962  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.824 -17.105   5.027  1.00  0.00           H  
ATOM     19  N   SER A   3      17.608 -18.655   1.711  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.400 -19.357   1.293  1.00  0.00           C  
ATOM     21  C   SER A   3      15.228 -19.013   2.207  1.00  0.00           C  
ATOM     22  O   SER A   3      15.384 -18.909   3.423  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.637 -20.868   1.295  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.419 -21.575   1.135  1.00  0.00           O  
ATOM     25  H   SER A   3      18.392 -19.175   1.987  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.164 -19.039   0.289  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.299 -21.127   0.483  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.087 -21.158   2.233  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.849 -21.098   0.527  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.053 -18.837   1.611  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.871 -18.507   2.385  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.667 -19.338   1.989  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.812 -20.429   1.436  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.988 -18.932   0.638  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.081 -18.672   3.431  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.637 -17.463   2.236  1.00  0.00           H  
ATOM     37  N   SER A   5      10.475 -18.823   2.272  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.240 -19.529   1.946  1.00  0.00           C  
ATOM     39  C   SER A   5       9.135 -19.774   0.444  1.00  0.00           C  
ATOM     40  O   SER A   5       9.154 -18.835  -0.352  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.029 -18.730   2.430  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.053 -17.407   1.921  1.00  0.00           O  
ATOM     43  H   SER A   5      10.424 -17.949   2.713  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.259 -20.481   2.454  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.124 -19.214   2.096  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.037 -18.687   3.510  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.847 -16.962   2.225  1.00  0.00           H  
ATOM     48  N   SER A   6       9.024 -21.043   0.065  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.919 -21.414  -1.342  1.00  0.00           C  
ATOM     50  C   SER A   6       7.458 -21.538  -1.764  1.00  0.00           C  
ATOM     51  O   SER A   6       7.085 -22.463  -2.483  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.650 -22.733  -1.599  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.032 -22.615  -1.310  1.00  0.00           O  
ATOM     54  H   SER A   6       9.014 -21.747   0.747  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.386 -20.634  -1.926  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.228 -23.503  -0.972  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.534 -23.009  -2.637  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.262 -23.213  -0.594  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.636 -20.597  -1.310  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.225 -20.618  -1.650  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.358 -21.088  -0.498  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.048 -22.275  -0.389  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.990 -19.882  -0.740  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.919 -19.622  -1.934  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.079 -21.281  -2.489  1.00  0.00           H  
ATOM     66  N   THR A   8       3.967 -20.156   0.365  1.00  0.00           N  
ATOM     67  CA  THR A   8       3.134 -20.481   1.516  1.00  0.00           C  
ATOM     68  C   THR A   8       1.656 -20.291   1.195  1.00  0.00           C  
ATOM     69  O   THR A   8       0.869 -21.235   1.265  1.00  0.00           O  
ATOM     70  CB  THR A   8       3.499 -19.615   2.736  1.00  0.00           C  
ATOM     71  OG1 THR A   8       4.882 -19.788   3.064  1.00  0.00           O  
ATOM     72  CG2 THR A   8       2.638 -19.981   3.936  1.00  0.00           C  
ATOM     73  H   THR A   8       4.248 -19.227   0.224  1.00  0.00           H  
ATOM     74  HA  THR A   8       3.307 -21.517   1.771  1.00  0.00           H  
ATOM     75  HB  THR A   8       3.322 -18.578   2.488  1.00  0.00           H  
ATOM     76  HG1 THR A   8       5.011 -19.629   4.002  1.00  0.00           H  
ATOM     77 HG21 THR A   8       1.681 -20.346   3.594  1.00  0.00           H  
ATOM     78 HG22 THR A   8       2.491 -19.108   4.554  1.00  0.00           H  
ATOM     79 HG23 THR A   8       3.132 -20.750   4.512  1.00  0.00           H  
ATOM     80  N   GLY A   9       1.284 -19.064   0.842  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -0.099 -18.773   0.516  1.00  0.00           C  
ATOM     82  C   GLY A   9      -0.453 -17.316   0.736  1.00  0.00           C  
ATOM     83  O   GLY A   9      -1.286 -16.995   1.583  1.00  0.00           O  
ATOM     84  H   GLY A   9       1.955 -18.351   0.804  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -0.273 -19.022  -0.520  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -0.739 -19.385   1.135  1.00  0.00           H  
ATOM     87  N   GLU A  10       0.183 -16.432  -0.026  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -0.068 -15.001   0.093  1.00  0.00           C  
ATOM     89  C   GLU A  10      -0.764 -14.465  -1.155  1.00  0.00           C  
ATOM     90  O   GLU A  10      -0.583 -14.989  -2.254  1.00  0.00           O  
ATOM     91  CB  GLU A  10       1.244 -14.247   0.322  1.00  0.00           C  
ATOM     92  CG  GLU A  10       1.611 -14.096   1.789  1.00  0.00           C  
ATOM     93  CD  GLU A  10       1.561 -15.411   2.542  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       2.541 -16.180   2.459  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       0.541 -15.671   3.214  1.00  0.00           O  
ATOM     96  H   GLU A  10       0.837 -16.750  -0.683  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -0.714 -14.847   0.944  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       2.042 -14.779  -0.174  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       1.158 -13.261  -0.109  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       2.612 -13.697   1.857  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       0.918 -13.407   2.251  1.00  0.00           H  
ATOM    102  N   LYS A  11      -1.561 -13.417  -0.976  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.284 -12.807  -2.086  1.00  0.00           C  
ATOM    104  C   LYS A  11      -1.320 -12.156  -3.072  1.00  0.00           C  
ATOM    105  O   LYS A  11      -0.289 -11.599  -2.693  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -3.277 -11.766  -1.564  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.497 -12.373  -0.892  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.367 -11.306  -0.249  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.680 -11.886   0.256  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.566 -12.379   1.656  1.00  0.00           N  
ATOM    111  H   LYS A  11      -1.665 -13.043  -0.076  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.829 -13.588  -2.596  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.774 -11.134  -0.847  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.613 -11.160  -2.393  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.081 -12.899  -1.633  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.170 -13.065  -0.130  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.835 -10.873   0.584  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.581 -10.539  -0.980  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.438 -11.119   0.213  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.964 -12.709  -0.384  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.268 -11.905   2.260  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.615 -12.181   2.028  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.732 -13.405   1.689  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.661 -12.224  -4.367  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -0.839 -11.644  -5.434  1.00  0.00           C  
ATOM    126  C   PRO A  12      -0.850 -10.120  -5.411  1.00  0.00           C  
ATOM    127  O   PRO A  12      -0.097  -9.473  -6.139  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -1.500 -12.164  -6.713  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.914 -12.431  -6.328  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.875 -12.872  -4.891  1.00  0.00           C  
ATOM    131  HA  PRO A  12       0.181 -11.997  -5.385  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -1.435 -11.411  -7.486  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -1.003 -13.066  -7.039  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -3.498 -11.529  -6.428  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -3.322 -13.214  -6.949  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.754 -12.526  -4.366  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.795 -13.948  -4.828  1.00  0.00           H  
ATOM    138  N   TYR A  13      -1.708  -9.552  -4.570  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -1.818  -8.103  -4.453  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.281  -7.622  -3.108  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.990  -7.639  -2.101  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -3.274  -7.666  -4.620  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.080  -8.575  -5.519  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -3.687  -8.814  -6.831  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.234  -9.197  -5.058  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -4.421  -9.643  -7.656  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -5.973 -10.029  -5.876  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.563 -10.249  -7.174  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.296 -11.077  -7.993  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.282 -10.121  -4.015  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.227  -7.661  -5.242  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.751  -7.650  -3.652  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.298  -6.673  -5.044  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -2.792  -8.338  -7.205  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -5.552  -9.023  -4.040  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -4.100  -9.815  -8.673  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -6.867 -10.503  -5.499  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -7.059 -11.408  -7.513  1.00  0.00           H  
ATOM    159  N   LYS A  14      -0.024  -7.193  -3.099  1.00  0.00           N  
ATOM    160  CA  LYS A  14       0.610  -6.705  -1.880  1.00  0.00           C  
ATOM    161  C   LYS A  14       1.458  -5.470  -2.164  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.769  -5.170  -3.317  1.00  0.00           O  
ATOM    163  CB  LYS A  14       1.479  -7.801  -1.258  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.714  -8.730  -0.331  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.518  -8.111   1.042  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.734  -8.328   1.930  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.811  -9.728   2.431  1.00  0.00           N  
ATOM    168  H   LYS A  14       0.490  -7.204  -3.934  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.171  -6.438  -1.184  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       1.912  -8.393  -2.051  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       2.273  -7.336  -0.693  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -0.254  -8.938  -0.762  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.268  -9.653  -0.224  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.355  -7.049   0.929  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.345  -8.561   1.511  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.624  -8.109   1.360  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.672  -7.656   2.773  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       2.318  -9.756   3.339  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.317 -10.325   1.746  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       0.855 -10.112   2.569  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.830  -4.757  -1.107  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.643  -3.554  -1.242  1.00  0.00           C  
ATOM    183  C   CYS A  15       4.010  -3.886  -1.834  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.675  -4.825  -1.399  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.815  -2.874   0.118  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.901  -1.411   0.085  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.550  -5.046  -0.212  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.129  -2.879  -1.910  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.848  -2.556   0.477  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.238  -3.582   0.815  1.00  0.00           H  
ATOM    191  N   MET A  16       4.422  -3.107  -2.829  1.00  0.00           N  
ATOM    192  CA  MET A  16       5.710  -3.317  -3.480  1.00  0.00           C  
ATOM    193  C   MET A  16       6.839  -2.695  -2.665  1.00  0.00           C  
ATOM    194  O   MET A  16       7.931  -3.255  -2.572  1.00  0.00           O  
ATOM    195  CB  MET A  16       5.696  -2.723  -4.890  1.00  0.00           C  
ATOM    196  CG  MET A  16       5.415  -1.229  -4.917  1.00  0.00           C  
ATOM    197  SD  MET A  16       4.681  -0.689  -6.473  1.00  0.00           S  
ATOM    198  CE  MET A  16       3.371   0.378  -5.878  1.00  0.00           C  
ATOM    199  H   MET A  16       3.847  -2.373  -3.133  1.00  0.00           H  
ATOM    200  HA  MET A  16       5.876  -4.381  -3.550  1.00  0.00           H  
ATOM    201  HB2 MET A  16       6.657  -2.895  -5.350  1.00  0.00           H  
ATOM    202  HB3 MET A  16       4.934  -3.221  -5.471  1.00  0.00           H  
ATOM    203  HG2 MET A  16       4.735  -0.989  -4.113  1.00  0.00           H  
ATOM    204  HG3 MET A  16       6.344  -0.700  -4.770  1.00  0.00           H  
ATOM    205  HE1 MET A  16       3.711   1.404  -5.888  1.00  0.00           H  
ATOM    206  HE2 MET A  16       2.507   0.279  -6.517  1.00  0.00           H  
ATOM    207  HE3 MET A  16       3.108   0.095  -4.869  1.00  0.00           H  
ATOM    208  N   GLU A  17       6.568  -1.534  -2.077  1.00  0.00           N  
ATOM    209  CA  GLU A  17       7.563  -0.836  -1.270  1.00  0.00           C  
ATOM    210  C   GLU A  17       8.110  -1.746  -0.175  1.00  0.00           C  
ATOM    211  O   GLU A  17       9.295  -2.081  -0.165  1.00  0.00           O  
ATOM    212  CB  GLU A  17       6.955   0.422  -0.647  1.00  0.00           C  
ATOM    213  CG  GLU A  17       7.867   1.104   0.359  1.00  0.00           C  
ATOM    214  CD  GLU A  17       8.849   2.056  -0.294  1.00  0.00           C  
ATOM    215  OE1 GLU A  17       9.796   1.575  -0.950  1.00  0.00           O  
ATOM    216  OE2 GLU A  17       8.670   3.284  -0.150  1.00  0.00           O  
ATOM    217  H   GLU A  17       5.679  -1.137  -2.188  1.00  0.00           H  
ATOM    218  HA  GLU A  17       8.374  -0.548  -1.921  1.00  0.00           H  
ATOM    219  HB2 GLU A  17       6.731   1.127  -1.434  1.00  0.00           H  
ATOM    220  HB3 GLU A  17       6.037   0.153  -0.145  1.00  0.00           H  
ATOM    221  HG2 GLU A  17       7.259   1.661   1.057  1.00  0.00           H  
ATOM    222  HG3 GLU A  17       8.422   0.347   0.893  1.00  0.00           H  
ATOM    223  N   CYS A  18       7.239  -2.142   0.748  1.00  0.00           N  
ATOM    224  CA  CYS A  18       7.633  -3.012   1.849  1.00  0.00           C  
ATOM    225  C   CYS A  18       6.883  -4.339   1.789  1.00  0.00           C  
ATOM    226  O   CYS A  18       7.477  -5.407   1.933  1.00  0.00           O  
ATOM    227  CB  CYS A  18       7.368  -2.324   3.190  1.00  0.00           C  
ATOM    228  SG  CYS A  18       5.601  -2.113   3.581  1.00  0.00           S  
ATOM    229  H   CYS A  18       6.307  -1.841   0.686  1.00  0.00           H  
ATOM    230  HA  CYS A  18       8.691  -3.206   1.757  1.00  0.00           H  
ATOM    231  HB2 CYS A  18       7.811  -2.912   3.981  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       7.822  -1.344   3.179  1.00  0.00           H  
ATOM    233  N   GLY A  19       5.573  -4.264   1.574  1.00  0.00           N  
ATOM    234  CA  GLY A  19       4.763  -5.466   1.498  1.00  0.00           C  
ATOM    235  C   GLY A  19       3.941  -5.691   2.751  1.00  0.00           C  
ATOM    236  O   GLY A  19       4.441  -6.219   3.745  1.00  0.00           O  
ATOM    237  H   GLY A  19       5.153  -3.385   1.466  1.00  0.00           H  
ATOM    238  HA2 GLY A  19       4.097  -5.385   0.652  1.00  0.00           H  
ATOM    239  HA3 GLY A  19       5.414  -6.315   1.351  1.00  0.00           H  
ATOM    240  N   LYS A  20       2.676  -5.288   2.707  1.00  0.00           N  
ATOM    241  CA  LYS A  20       1.781  -5.448   3.847  1.00  0.00           C  
ATOM    242  C   LYS A  20       0.359  -5.751   3.385  1.00  0.00           C  
ATOM    243  O   LYS A  20      -0.099  -5.224   2.372  1.00  0.00           O  
ATOM    244  CB  LYS A  20       1.790  -4.183   4.709  1.00  0.00           C  
ATOM    245  CG  LYS A  20       1.424  -4.435   6.162  1.00  0.00           C  
ATOM    246  CD  LYS A  20       2.652  -4.747   7.000  1.00  0.00           C  
ATOM    247  CE  LYS A  20       2.269  -5.249   8.384  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       1.823  -4.140   9.273  1.00  0.00           N  
ATOM    249  H   LYS A  20       2.335  -4.874   1.886  1.00  0.00           H  
ATOM    250  HA  LYS A  20       2.140  -6.278   4.437  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       2.778  -3.748   4.679  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       1.082  -3.477   4.299  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       0.943  -3.554   6.561  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       0.742  -5.273   6.212  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       3.234  -5.508   6.502  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       3.244  -3.849   7.104  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       1.467  -5.964   8.284  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       3.128  -5.731   8.828  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       1.053  -3.608   8.821  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       2.615  -3.492   9.460  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       1.482  -4.523  10.178  1.00  0.00           H  
ATOM    262  N   ALA A  21      -0.333  -6.601   4.135  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -1.704  -6.971   3.804  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.703  -6.051   4.497  1.00  0.00           C  
ATOM    265  O   ALA A  21      -2.469  -5.594   5.616  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -1.966  -8.421   4.185  1.00  0.00           C  
ATOM    267  H   ALA A  21       0.087  -6.988   4.931  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -1.825  -6.878   2.734  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -1.640  -8.591   5.200  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -3.024  -8.627   4.107  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -1.422  -9.072   3.517  1.00  0.00           H  
ATOM    272  N   PHE A  22      -3.818  -5.783   3.825  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -4.853  -4.916   4.376  1.00  0.00           C  
ATOM    274  C   PHE A  22      -6.239  -5.370   3.928  1.00  0.00           C  
ATOM    275  O   PHE A  22      -6.372  -6.182   3.013  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -4.615  -3.466   3.946  1.00  0.00           C  
ATOM    277  CG  PHE A  22      -3.282  -2.925   4.375  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -3.076  -2.508   5.680  1.00  0.00           C  
ATOM    279  CD2 PHE A  22      -2.234  -2.833   3.473  1.00  0.00           C  
ATOM    280  CE1 PHE A  22      -1.850  -2.008   6.077  1.00  0.00           C  
ATOM    281  CE2 PHE A  22      -1.005  -2.335   3.864  1.00  0.00           C  
ATOM    282  CZ  PHE A  22      -0.813  -1.923   5.168  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.947  -6.177   2.937  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -4.797  -4.977   5.452  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -4.667  -3.405   2.869  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -5.383  -2.841   4.376  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -3.885  -2.575   6.392  1.00  0.00           H  
ATOM    288  HD2 PHE A  22      -2.384  -3.156   2.452  1.00  0.00           H  
ATOM    289  HE1 PHE A  22      -1.701  -1.687   7.097  1.00  0.00           H  
ATOM    290  HE2 PHE A  22      -0.197  -2.269   3.150  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       0.146  -1.533   5.475  1.00  0.00           H  
ATOM    292  N   GLY A  23      -7.269  -4.840   4.580  1.00  0.00           N  
ATOM    293  CA  GLY A  23      -8.631  -5.203   4.236  1.00  0.00           C  
ATOM    294  C   GLY A  23      -9.376  -4.076   3.549  1.00  0.00           C  
ATOM    295  O   GLY A  23     -10.003  -4.280   2.509  1.00  0.00           O  
ATOM    296  H   GLY A  23      -7.102  -4.197   5.301  1.00  0.00           H  
ATOM    297  HA2 GLY A  23      -8.609  -6.059   3.579  1.00  0.00           H  
ATOM    298  HA3 GLY A  23      -9.160  -5.469   5.140  1.00  0.00           H  
ATOM    299  N   ASP A  24      -9.308  -2.883   4.130  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -9.982  -1.719   3.568  1.00  0.00           C  
ATOM    301  C   ASP A  24      -8.970  -0.723   3.010  1.00  0.00           C  
ATOM    302  O   ASP A  24      -7.802  -0.728   3.396  1.00  0.00           O  
ATOM    303  CB  ASP A  24     -10.850  -1.043   4.630  1.00  0.00           C  
ATOM    304  CG  ASP A  24     -10.104  -0.815   5.929  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -9.607  -1.804   6.509  1.00  0.00           O  
ATOM    306  OD2 ASP A  24     -10.016   0.351   6.366  1.00  0.00           O  
ATOM    307  H   ASP A  24      -8.793  -2.784   4.958  1.00  0.00           H  
ATOM    308  HA  ASP A  24     -10.615  -2.059   2.762  1.00  0.00           H  
ATOM    309  HB2 ASP A  24     -11.185  -0.086   4.256  1.00  0.00           H  
ATOM    310  HB3 ASP A  24     -11.709  -1.665   4.833  1.00  0.00           H  
ATOM    311  N   ASN A  25      -9.428   0.130   2.099  1.00  0.00           N  
ATOM    312  CA  ASN A  25      -8.562   1.132   1.487  1.00  0.00           C  
ATOM    313  C   ASN A  25      -8.023   2.100   2.536  1.00  0.00           C  
ATOM    314  O   ASN A  25      -6.836   2.426   2.543  1.00  0.00           O  
ATOM    315  CB  ASN A  25      -9.324   1.904   0.408  1.00  0.00           C  
ATOM    316  CG  ASN A  25      -8.611   3.177  -0.004  1.00  0.00           C  
ATOM    317  OD1 ASN A  25      -8.611   4.167   0.728  1.00  0.00           O  
ATOM    318  ND2 ASN A  25      -7.999   3.158  -1.182  1.00  0.00           N  
ATOM    319  H   ASN A  25     -10.369   0.085   1.832  1.00  0.00           H  
ATOM    320  HA  ASN A  25      -7.731   0.616   1.029  1.00  0.00           H  
ATOM    321  HB2 ASN A  25      -9.433   1.277  -0.465  1.00  0.00           H  
ATOM    322  HB3 ASN A  25     -10.302   2.165   0.783  1.00  0.00           H  
ATOM    323 HD21 ASN A  25      -8.040   2.334  -1.712  1.00  0.00           H  
ATOM    324 HD22 ASN A  25      -7.529   3.967  -1.473  1.00  0.00           H  
ATOM    325  N   SER A  26      -8.904   2.554   3.422  1.00  0.00           N  
ATOM    326  CA  SER A  26      -8.518   3.487   4.474  1.00  0.00           C  
ATOM    327  C   SER A  26      -7.168   3.103   5.072  1.00  0.00           C  
ATOM    328  O   SER A  26      -6.246   3.917   5.125  1.00  0.00           O  
ATOM    329  CB  SER A  26      -9.583   3.520   5.571  1.00  0.00           C  
ATOM    330  OG  SER A  26      -9.467   4.692   6.360  1.00  0.00           O  
ATOM    331  H   SER A  26      -9.836   2.256   3.364  1.00  0.00           H  
ATOM    332  HA  SER A  26      -8.437   4.469   4.033  1.00  0.00           H  
ATOM    333  HB2 SER A  26     -10.563   3.501   5.119  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -9.465   2.657   6.210  1.00  0.00           H  
ATOM    335  HG  SER A  26      -9.919   5.418   5.924  1.00  0.00           H  
ATOM    336  N   SER A  27      -7.059   1.857   5.521  1.00  0.00           N  
ATOM    337  CA  SER A  27      -5.824   1.364   6.119  1.00  0.00           C  
ATOM    338  C   SER A  27      -4.629   1.659   5.218  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.591   2.135   5.680  1.00  0.00           O  
ATOM    340  CB  SER A  27      -5.922  -0.140   6.378  1.00  0.00           C  
ATOM    341  OG  SER A  27      -5.078  -0.530   7.448  1.00  0.00           O  
ATOM    342  H   SER A  27      -7.830   1.255   5.450  1.00  0.00           H  
ATOM    343  HA  SER A  27      -5.685   1.875   7.060  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -6.941  -0.394   6.629  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -5.626  -0.676   5.488  1.00  0.00           H  
ATOM    346  HG  SER A  27      -5.509  -1.215   7.963  1.00  0.00           H  
ATOM    347  N   CYS A  28      -4.783   1.374   3.929  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -3.717   1.608   2.962  1.00  0.00           C  
ATOM    349  C   CYS A  28      -3.443   3.100   2.804  1.00  0.00           C  
ATOM    350  O   CYS A  28      -2.293   3.522   2.678  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -4.086   0.999   1.608  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -2.773   1.104   0.369  1.00  0.00           S  
ATOM    353  H   CYS A  28      -5.633   0.997   3.621  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -2.824   1.128   3.331  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -4.325  -0.045   1.745  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -4.952   1.511   1.216  1.00  0.00           H  
ATOM    357  HG  CYS A  28      -2.826   2.308  -0.181  1.00  0.00           H  
ATOM    358  N   THR A  29      -4.508   3.896   2.811  1.00  0.00           N  
ATOM    359  CA  THR A  29      -4.383   5.341   2.666  1.00  0.00           C  
ATOM    360  C   THR A  29      -3.111   5.852   3.333  1.00  0.00           C  
ATOM    361  O   THR A  29      -2.220   6.380   2.667  1.00  0.00           O  
ATOM    362  CB  THR A  29      -5.596   6.073   3.269  1.00  0.00           C  
ATOM    363  OG1 THR A  29      -6.807   5.575   2.689  1.00  0.00           O  
ATOM    364  CG2 THR A  29      -5.495   7.572   3.035  1.00  0.00           C  
ATOM    365  H   THR A  29      -5.398   3.500   2.915  1.00  0.00           H  
ATOM    366  HA  THR A  29      -4.341   5.568   1.610  1.00  0.00           H  
ATOM    367  HB  THR A  29      -5.614   5.890   4.334  1.00  0.00           H  
ATOM    368  HG1 THR A  29      -6.815   5.770   1.749  1.00  0.00           H  
ATOM    369 HG21 THR A  29      -6.336   8.066   3.498  1.00  0.00           H  
ATOM    370 HG22 THR A  29      -5.499   7.772   1.974  1.00  0.00           H  
ATOM    371 HG23 THR A  29      -4.578   7.943   3.468  1.00  0.00           H  
ATOM    372  N   GLN A  30      -3.034   5.693   4.650  1.00  0.00           N  
ATOM    373  CA  GLN A  30      -1.870   6.139   5.406  1.00  0.00           C  
ATOM    374  C   GLN A  30      -0.623   5.363   4.995  1.00  0.00           C  
ATOM    375  O   GLN A  30       0.447   5.942   4.809  1.00  0.00           O  
ATOM    376  CB  GLN A  30      -2.117   5.974   6.907  1.00  0.00           C  
ATOM    377  CG  GLN A  30      -2.382   4.537   7.325  1.00  0.00           C  
ATOM    378  CD  GLN A  30      -3.072   4.439   8.671  1.00  0.00           C  
ATOM    379  OE1 GLN A  30      -2.496   4.784   9.703  1.00  0.00           O  
ATOM    380  NE2 GLN A  30      -4.313   3.967   8.667  1.00  0.00           N  
ATOM    381  H   GLN A  30      -3.777   5.265   5.124  1.00  0.00           H  
ATOM    382  HA  GLN A  30      -1.716   7.185   5.189  1.00  0.00           H  
ATOM    383  HB2 GLN A  30      -1.249   6.328   7.443  1.00  0.00           H  
ATOM    384  HB3 GLN A  30      -2.972   6.571   7.187  1.00  0.00           H  
ATOM    385  HG2 GLN A  30      -3.010   4.069   6.581  1.00  0.00           H  
ATOM    386  HG3 GLN A  30      -1.440   4.012   7.380  1.00  0.00           H  
ATOM    387 HE21 GLN A  30      -4.708   3.710   7.807  1.00  0.00           H  
ATOM    388 HE22 GLN A  30      -4.783   3.892   9.524  1.00  0.00           H  
ATOM    389  N   HIS A  31      -0.769   4.050   4.855  1.00  0.00           N  
ATOM    390  CA  HIS A  31       0.346   3.194   4.466  1.00  0.00           C  
ATOM    391  C   HIS A  31       1.200   3.868   3.397  1.00  0.00           C  
ATOM    392  O   HIS A  31       2.427   3.767   3.415  1.00  0.00           O  
ATOM    393  CB  HIS A  31      -0.171   1.850   3.950  1.00  0.00           C  
ATOM    394  CG  HIS A  31       0.910   0.837   3.732  1.00  0.00           C  
ATOM    395  ND1 HIS A  31       1.552   0.187   4.765  1.00  0.00           N  
ATOM    396  CD2 HIS A  31       1.460   0.360   2.591  1.00  0.00           C  
ATOM    397  CE1 HIS A  31       2.451  -0.644   4.269  1.00  0.00           C  
ATOM    398  NE2 HIS A  31       2.415  -0.558   2.951  1.00  0.00           N  
ATOM    399  H   HIS A  31      -1.647   3.646   5.017  1.00  0.00           H  
ATOM    400  HA  HIS A  31       0.955   3.023   5.340  1.00  0.00           H  
ATOM    401  HB2 HIS A  31      -0.869   1.442   4.666  1.00  0.00           H  
ATOM    402  HB3 HIS A  31      -0.677   2.004   3.008  1.00  0.00           H  
ATOM    403  HD1 HIS A  31       1.375   0.317   5.720  1.00  0.00           H  
ATOM    404  HD2 HIS A  31       1.198   0.649   1.582  1.00  0.00           H  
ATOM    405  HE1 HIS A  31       3.104  -1.285   4.842  1.00  0.00           H  
ATOM    406  N   GLN A  32       0.544   4.554   2.467  1.00  0.00           N  
ATOM    407  CA  GLN A  32       1.244   5.243   1.389  1.00  0.00           C  
ATOM    408  C   GLN A  32       1.949   6.492   1.909  1.00  0.00           C  
ATOM    409  O   GLN A  32       3.041   6.834   1.456  1.00  0.00           O  
ATOM    410  CB  GLN A  32       0.266   5.621   0.276  1.00  0.00           C  
ATOM    411  CG  GLN A  32       0.937   5.879  -1.063  1.00  0.00           C  
ATOM    412  CD  GLN A  32       1.967   4.823  -1.413  1.00  0.00           C  
ATOM    413  OE1 GLN A  32       1.803   3.647  -1.084  1.00  0.00           O  
ATOM    414  NE2 GLN A  32       3.035   5.236  -2.084  1.00  0.00           N  
ATOM    415  H   GLN A  32      -0.434   4.597   2.506  1.00  0.00           H  
ATOM    416  HA  GLN A  32       1.985   4.567   0.990  1.00  0.00           H  
ATOM    417  HB2 GLN A  32      -0.445   4.818   0.149  1.00  0.00           H  
ATOM    418  HB3 GLN A  32      -0.263   6.517   0.567  1.00  0.00           H  
ATOM    419  HG2 GLN A  32       0.181   5.892  -1.834  1.00  0.00           H  
ATOM    420  HG3 GLN A  32       1.428   6.841  -1.025  1.00  0.00           H  
ATOM    421 HE21 GLN A  32       3.099   6.188  -2.311  1.00  0.00           H  
ATOM    422 HE22 GLN A  32       3.717   4.575  -2.322  1.00  0.00           H  
ATOM    423  N   ARG A  33       1.316   7.168   2.862  1.00  0.00           N  
ATOM    424  CA  ARG A  33       1.882   8.380   3.443  1.00  0.00           C  
ATOM    425  C   ARG A  33       3.210   8.084   4.133  1.00  0.00           C  
ATOM    426  O   ARG A  33       4.260   8.579   3.722  1.00  0.00           O  
ATOM    427  CB  ARG A  33       0.902   8.998   4.442  1.00  0.00           C  
ATOM    428  CG  ARG A  33      -0.232   9.768   3.786  1.00  0.00           C  
ATOM    429  CD  ARG A  33      -1.043  10.546   4.810  1.00  0.00           C  
ATOM    430  NE  ARG A  33      -2.233  11.153   4.219  1.00  0.00           N  
ATOM    431  CZ  ARG A  33      -2.223  12.318   3.581  1.00  0.00           C  
ATOM    432  NH1 ARG A  33      -1.092  12.997   3.451  1.00  0.00           N  
ATOM    433  NH2 ARG A  33      -3.346  12.806   3.070  1.00  0.00           N  
ATOM    434  H   ARG A  33       0.448   6.845   3.182  1.00  0.00           H  
ATOM    435  HA  ARG A  33       2.056   9.082   2.641  1.00  0.00           H  
ATOM    436  HB2 ARG A  33       0.473   8.210   5.042  1.00  0.00           H  
ATOM    437  HB3 ARG A  33       1.443   9.676   5.085  1.00  0.00           H  
ATOM    438  HG2 ARG A  33       0.182  10.462   3.069  1.00  0.00           H  
ATOM    439  HG3 ARG A  33      -0.882   9.070   3.279  1.00  0.00           H  
ATOM    440  HD2 ARG A  33      -1.348   9.871   5.596  1.00  0.00           H  
ATOM    441  HD3 ARG A  33      -0.421  11.324   5.226  1.00  0.00           H  
ATOM    442  HE  ARG A  33      -3.080  10.669   4.304  1.00  0.00           H  
ATOM    443 HH11 ARG A  33      -0.243  12.632   3.834  1.00  0.00           H  
ATOM    444 HH12 ARG A  33      -1.087  13.873   2.968  1.00  0.00           H  
ATOM    445 HH21 ARG A  33      -4.201  12.297   3.166  1.00  0.00           H  
ATOM    446 HH22 ARG A  33      -3.338  13.682   2.590  1.00  0.00           H  
ATOM    447  N   LEU A  34       3.156   7.274   5.185  1.00  0.00           N  
ATOM    448  CA  LEU A  34       4.355   6.911   5.933  1.00  0.00           C  
ATOM    449  C   LEU A  34       5.462   6.442   4.995  1.00  0.00           C  
ATOM    450  O   LEU A  34       6.637   6.425   5.364  1.00  0.00           O  
ATOM    451  CB  LEU A  34       4.033   5.813   6.949  1.00  0.00           C  
ATOM    452  CG  LEU A  34       4.036   4.381   6.413  1.00  0.00           C  
ATOM    453  CD1 LEU A  34       5.421   3.767   6.541  1.00  0.00           C  
ATOM    454  CD2 LEU A  34       3.005   3.535   7.147  1.00  0.00           C  
ATOM    455  H   LEU A  34       2.291   6.910   5.465  1.00  0.00           H  
ATOM    456  HA  LEU A  34       4.694   7.790   6.461  1.00  0.00           H  
ATOM    457  HB2 LEU A  34       4.763   5.872   7.741  1.00  0.00           H  
ATOM    458  HB3 LEU A  34       3.050   6.015   7.352  1.00  0.00           H  
ATOM    459  HG  LEU A  34       3.773   4.395   5.365  1.00  0.00           H  
ATOM    460 HD11 LEU A  34       5.534   3.335   7.524  1.00  0.00           H  
ATOM    461 HD12 LEU A  34       6.169   4.532   6.396  1.00  0.00           H  
ATOM    462 HD13 LEU A  34       5.544   2.998   5.792  1.00  0.00           H  
ATOM    463 HD21 LEU A  34       3.478   3.033   7.978  1.00  0.00           H  
ATOM    464 HD22 LEU A  34       2.594   2.802   6.469  1.00  0.00           H  
ATOM    465 HD23 LEU A  34       2.212   4.171   7.513  1.00  0.00           H  
ATOM    466  N   HIS A  35       5.080   6.065   3.779  1.00  0.00           N  
ATOM    467  CA  HIS A  35       6.041   5.598   2.786  1.00  0.00           C  
ATOM    468  C   HIS A  35       6.726   6.776   2.098  1.00  0.00           C  
ATOM    469  O   HIS A  35       7.363   6.615   1.057  1.00  0.00           O  
ATOM    470  CB  HIS A  35       5.346   4.719   1.746  1.00  0.00           C  
ATOM    471  CG  HIS A  35       5.329   3.265   2.106  1.00  0.00           C  
ATOM    472  ND1 HIS A  35       6.287   2.676   2.904  1.00  0.00           N  
ATOM    473  CD2 HIS A  35       4.460   2.281   1.775  1.00  0.00           C  
ATOM    474  CE1 HIS A  35       6.010   1.392   3.045  1.00  0.00           C  
ATOM    475  NE2 HIS A  35       4.906   1.127   2.370  1.00  0.00           N  
ATOM    476  H   HIS A  35       4.129   6.101   3.544  1.00  0.00           H  
ATOM    477  HA  HIS A  35       6.789   5.012   3.298  1.00  0.00           H  
ATOM    478  HB2 HIS A  35       4.322   5.045   1.635  1.00  0.00           H  
ATOM    479  HB3 HIS A  35       5.856   4.821   0.799  1.00  0.00           H  
ATOM    480  HD1 HIS A  35       7.057   3.131   3.304  1.00  0.00           H  
ATOM    481  HD2 HIS A  35       3.580   2.384   1.156  1.00  0.00           H  
ATOM    482  HE1 HIS A  35       6.587   0.680   3.616  1.00  0.00           H  
ATOM    483  N   THR A  36       6.589   7.960   2.686  1.00  0.00           N  
ATOM    484  CA  THR A  36       7.192   9.164   2.130  1.00  0.00           C  
ATOM    485  C   THR A  36       8.530   9.466   2.794  1.00  0.00           C  
ATOM    486  O   THR A  36       8.852  10.622   3.066  1.00  0.00           O  
ATOM    487  CB  THR A  36       6.265  10.383   2.291  1.00  0.00           C  
ATOM    488  OG1 THR A  36       5.932  10.566   3.671  1.00  0.00           O  
ATOM    489  CG2 THR A  36       4.993  10.207   1.476  1.00  0.00           C  
ATOM    490  H   THR A  36       6.069   8.024   3.514  1.00  0.00           H  
ATOM    491  HA  THR A  36       7.355   8.998   1.074  1.00  0.00           H  
ATOM    492  HB  THR A  36       6.784  11.261   1.934  1.00  0.00           H  
ATOM    493  HG1 THR A  36       5.178  11.157   3.743  1.00  0.00           H  
ATOM    494 HG21 THR A  36       5.156  10.568   0.472  1.00  0.00           H  
ATOM    495 HG22 THR A  36       4.191  10.767   1.934  1.00  0.00           H  
ATOM    496 HG23 THR A  36       4.728   9.160   1.443  1.00  0.00           H  
ATOM    497  N   GLY A  37       9.308   8.419   3.053  1.00  0.00           N  
ATOM    498  CA  GLY A  37      10.603   8.594   3.684  1.00  0.00           C  
ATOM    499  C   GLY A  37      11.503   9.535   2.907  1.00  0.00           C  
ATOM    500  O   GLY A  37      11.119  10.044   1.855  1.00  0.00           O  
ATOM    501  H   GLY A  37       8.999   7.520   2.814  1.00  0.00           H  
ATOM    502  HA2 GLY A  37      10.457   8.991   4.677  1.00  0.00           H  
ATOM    503  HA3 GLY A  37      11.087   7.632   3.759  1.00  0.00           H  
ATOM    504  N   GLN A  38      12.704   9.767   3.429  1.00  0.00           N  
ATOM    505  CA  GLN A  38      13.660  10.655   2.778  1.00  0.00           C  
ATOM    506  C   GLN A  38      15.043  10.017   2.720  1.00  0.00           C  
ATOM    507  O   GLN A  38      15.769   9.993   3.714  1.00  0.00           O  
ATOM    508  CB  GLN A  38      13.732  11.992   3.518  1.00  0.00           C  
ATOM    509  CG  GLN A  38      12.412  12.746   3.544  1.00  0.00           C  
ATOM    510  CD  GLN A  38      12.536  14.118   4.175  1.00  0.00           C  
ATOM    511  OE1 GLN A  38      12.985  14.253   5.314  1.00  0.00           O  
ATOM    512  NE2 GLN A  38      12.139  15.148   3.436  1.00  0.00           N  
ATOM    513  H   GLN A  38      12.952   9.332   4.270  1.00  0.00           H  
ATOM    514  HA  GLN A  38      13.315  10.831   1.770  1.00  0.00           H  
ATOM    515  HB2 GLN A  38      14.038  11.809   4.537  1.00  0.00           H  
ATOM    516  HB3 GLN A  38      14.469  12.617   3.036  1.00  0.00           H  
ATOM    517  HG2 GLN A  38      12.059  12.864   2.530  1.00  0.00           H  
ATOM    518  HG3 GLN A  38      11.694  12.169   4.109  1.00  0.00           H  
ATOM    519 HE21 GLN A  38      11.791  14.965   2.538  1.00  0.00           H  
ATOM    520 HE22 GLN A  38      12.207  16.046   3.819  1.00  0.00           H  
ATOM    521  N   ARG A  39      15.403   9.501   1.549  1.00  0.00           N  
ATOM    522  CA  ARG A  39      16.699   8.861   1.362  1.00  0.00           C  
ATOM    523  C   ARG A  39      16.990   7.881   2.495  1.00  0.00           C  
ATOM    524  O   ARG A  39      18.023   7.953   3.161  1.00  0.00           O  
ATOM    525  CB  ARG A  39      17.806   9.914   1.287  1.00  0.00           C  
ATOM    526  CG  ARG A  39      17.896  10.608  -0.062  1.00  0.00           C  
ATOM    527  CD  ARG A  39      19.210  11.358  -0.216  1.00  0.00           C  
ATOM    528  NE  ARG A  39      20.345  10.450  -0.362  1.00  0.00           N  
ATOM    529  CZ  ARG A  39      20.706   9.905  -1.518  1.00  0.00           C  
ATOM    530  NH1 ARG A  39      20.026  10.175  -2.624  1.00  0.00           N  
ATOM    531  NH2 ARG A  39      21.750   9.088  -1.571  1.00  0.00           N  
ATOM    532  H   ARG A  39      14.781   9.551   0.793  1.00  0.00           H  
ATOM    533  HA  ARG A  39      16.669   8.316   0.430  1.00  0.00           H  
ATOM    534  HB2 ARG A  39      17.624  10.665   2.042  1.00  0.00           H  
ATOM    535  HB3 ARG A  39      18.754   9.437   1.487  1.00  0.00           H  
ATOM    536  HG2 ARG A  39      17.824   9.866  -0.844  1.00  0.00           H  
ATOM    537  HG3 ARG A  39      17.079  11.308  -0.151  1.00  0.00           H  
ATOM    538  HD2 ARG A  39      19.150  11.986  -1.092  1.00  0.00           H  
ATOM    539  HD3 ARG A  39      19.363  11.973   0.658  1.00  0.00           H  
ATOM    540  HE  ARG A  39      20.861  10.236   0.442  1.00  0.00           H  
ATOM    541 HH11 ARG A  39      19.239  10.791  -2.587  1.00  0.00           H  
ATOM    542 HH12 ARG A  39      20.301   9.765  -3.493  1.00  0.00           H  
ATOM    543 HH21 ARG A  39      22.266   8.882  -0.739  1.00  0.00           H  
ATOM    544 HH22 ARG A  39      22.021   8.678  -2.441  1.00  0.00           H  
ATOM    545  N   PRO A  40      16.059   6.943   2.720  1.00  0.00           N  
ATOM    546  CA  PRO A  40      16.193   5.931   3.773  1.00  0.00           C  
ATOM    547  C   PRO A  40      17.284   4.912   3.462  1.00  0.00           C  
ATOM    548  O   PRO A  40      17.509   3.976   4.228  1.00  0.00           O  
ATOM    549  CB  PRO A  40      14.820   5.255   3.791  1.00  0.00           C  
ATOM    550  CG  PRO A  40      14.275   5.465   2.421  1.00  0.00           C  
ATOM    551  CD  PRO A  40      14.803   6.797   1.965  1.00  0.00           C  
ATOM    552  HA  PRO A  40      16.387   6.382   4.735  1.00  0.00           H  
ATOM    553  HB2 PRO A  40      14.936   4.203   4.014  1.00  0.00           H  
ATOM    554  HB3 PRO A  40      14.195   5.720   4.539  1.00  0.00           H  
ATOM    555  HG2 PRO A  40      14.620   4.681   1.764  1.00  0.00           H  
ATOM    556  HG3 PRO A  40      13.196   5.482   2.454  1.00  0.00           H  
ATOM    557  HD2 PRO A  40      14.992   6.785   0.902  1.00  0.00           H  
ATOM    558  HD3 PRO A  40      14.108   7.585   2.218  1.00  0.00           H  
ATOM    559  N   SER A  41      17.959   5.102   2.333  1.00  0.00           N  
ATOM    560  CA  SER A  41      19.025   4.197   1.919  1.00  0.00           C  
ATOM    561  C   SER A  41      18.465   2.822   1.566  1.00  0.00           C  
ATOM    562  O   SER A  41      19.076   1.796   1.861  1.00  0.00           O  
ATOM    563  CB  SER A  41      20.071   4.065   3.028  1.00  0.00           C  
ATOM    564  OG  SER A  41      19.750   3.000   3.907  1.00  0.00           O  
ATOM    565  H   SER A  41      17.733   5.867   1.763  1.00  0.00           H  
ATOM    566  HA  SER A  41      19.495   4.617   1.042  1.00  0.00           H  
ATOM    567  HB2 SER A  41      21.037   3.873   2.588  1.00  0.00           H  
ATOM    568  HB3 SER A  41      20.109   4.984   3.594  1.00  0.00           H  
ATOM    569  HG  SER A  41      20.541   2.719   4.371  1.00  0.00           H  
ATOM    570  N   GLY A  42      17.296   2.811   0.932  1.00  0.00           N  
ATOM    571  CA  GLY A  42      16.672   1.559   0.549  1.00  0.00           C  
ATOM    572  C   GLY A  42      16.520   0.605   1.718  1.00  0.00           C  
ATOM    573  O   GLY A  42      17.341  -0.288   1.928  1.00  0.00           O  
ATOM    574  H   GLY A  42      16.855   3.661   0.722  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      15.695   1.767   0.138  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      17.277   1.085  -0.210  1.00  0.00           H  
ATOM    577  N   PRO A  43      15.449   0.792   2.504  1.00  0.00           N  
ATOM    578  CA  PRO A  43      15.169  -0.048   3.672  1.00  0.00           C  
ATOM    579  C   PRO A  43      14.758  -1.464   3.282  1.00  0.00           C  
ATOM    580  O   PRO A  43      13.574  -1.753   3.113  1.00  0.00           O  
ATOM    581  CB  PRO A  43      14.008   0.675   4.358  1.00  0.00           C  
ATOM    582  CG  PRO A  43      13.339   1.439   3.268  1.00  0.00           C  
ATOM    583  CD  PRO A  43      14.430   1.837   2.312  1.00  0.00           C  
ATOM    584  HA  PRO A  43      16.015  -0.091   4.342  1.00  0.00           H  
ATOM    585  HB2 PRO A  43      13.339  -0.050   4.801  1.00  0.00           H  
ATOM    586  HB3 PRO A  43      14.391   1.334   5.123  1.00  0.00           H  
ATOM    587  HG2 PRO A  43      12.616   0.811   2.770  1.00  0.00           H  
ATOM    588  HG3 PRO A  43      12.860   2.317   3.675  1.00  0.00           H  
ATOM    589  HD2 PRO A  43      14.062   1.835   1.297  1.00  0.00           H  
ATOM    590  HD3 PRO A  43      14.822   2.809   2.572  1.00  0.00           H  
ATOM    591  N   SER A  44      15.745  -2.344   3.142  1.00  0.00           N  
ATOM    592  CA  SER A  44      15.486  -3.730   2.769  1.00  0.00           C  
ATOM    593  C   SER A  44      14.609  -4.418   3.811  1.00  0.00           C  
ATOM    594  O   SER A  44      15.107  -5.125   4.687  1.00  0.00           O  
ATOM    595  CB  SER A  44      16.803  -4.492   2.610  1.00  0.00           C  
ATOM    596  OG  SER A  44      16.621  -5.670   1.843  1.00  0.00           O  
ATOM    597  H   SER A  44      16.669  -2.053   3.291  1.00  0.00           H  
ATOM    598  HA  SER A  44      14.965  -3.727   1.823  1.00  0.00           H  
ATOM    599  HB2 SER A  44      17.524  -3.861   2.113  1.00  0.00           H  
ATOM    600  HB3 SER A  44      17.177  -4.766   3.586  1.00  0.00           H  
ATOM    601  HG  SER A  44      16.250  -6.359   2.398  1.00  0.00           H  
ATOM    602  N   SER A  45      13.301  -4.205   3.708  1.00  0.00           N  
ATOM    603  CA  SER A  45      12.354  -4.801   4.643  1.00  0.00           C  
ATOM    604  C   SER A  45      11.819  -6.124   4.104  1.00  0.00           C  
ATOM    605  O   SER A  45      11.437  -6.224   2.939  1.00  0.00           O  
ATOM    606  CB  SER A  45      11.195  -3.840   4.910  1.00  0.00           C  
ATOM    607  OG  SER A  45      10.275  -4.393   5.835  1.00  0.00           O  
ATOM    608  H   SER A  45      12.966  -3.631   2.988  1.00  0.00           H  
ATOM    609  HA  SER A  45      12.876  -4.988   5.570  1.00  0.00           H  
ATOM    610  HB2 SER A  45      11.582  -2.917   5.314  1.00  0.00           H  
ATOM    611  HB3 SER A  45      10.677  -3.638   3.983  1.00  0.00           H  
ATOM    612  HG  SER A  45      10.334  -5.351   5.811  1.00  0.00           H  
ATOM    613  N   GLY A  46      11.794  -7.139   4.963  1.00  0.00           N  
ATOM    614  CA  GLY A  46      11.304  -8.444   4.556  1.00  0.00           C  
ATOM    615  C   GLY A  46      11.183  -9.406   5.720  1.00  0.00           C  
ATOM    616  O   GLY A  46      12.179 -10.023   6.094  1.00  0.00           O  
ATOM    617  H   GLY A  46      12.112  -7.002   5.880  1.00  0.00           H  
ATOM    618  HA2 GLY A  46      10.334  -8.324   4.098  1.00  0.00           H  
ATOM    619  HA3 GLY A  46      11.986  -8.860   3.829  1.00  0.00           H  
TER     620      GLY A  46                                                      
HETATM  621 ZN    ZN A 181       4.325  -0.853   2.286  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -3.651 -18.376 -11.582  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.437 -19.812 -11.588  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.732 -20.590 -11.714  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.845 -21.489 -12.548  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.563 -18.019 -11.614  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.794 -20.065 -12.417  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.949 -20.095 -10.667  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.710 -20.247 -10.882  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.001 -20.924 -10.900  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.845 -22.402 -10.556  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.478 -23.264 -11.166  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.660 -20.776 -12.273  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.220 -19.484 -12.433  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.559 -19.523 -10.239  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.630 -20.458 -10.157  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.920 -20.932 -13.043  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.445 -21.511 -12.374  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.236 -19.255 -13.365  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.995 -22.688  -9.574  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.751 -24.061  -9.150  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.279 -24.106  -7.700  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.655 -23.167  -7.209  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.710 -24.720 -10.057  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.023 -25.756  -9.377  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.520 -21.957  -9.126  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.681 -24.604  -9.230  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.203 -25.139 -10.921  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.993 -23.978 -10.376  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.887 -26.496  -9.973  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.584 -25.207  -7.019  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.184 -25.356  -5.631  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.692 -25.573  -5.478  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.117 -26.456  -6.115  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.084 -25.924  -7.462  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.465 -24.465  -5.090  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.704 -26.202  -5.207  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.061 -24.765  -4.632  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.625 -24.869  -4.401  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.852 -24.710  -5.706  1.00  0.00           C  
ATOM     40  O   SER A   5       0.054 -25.488  -6.003  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.288 -26.215  -3.756  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.437 -26.158  -2.348  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.574 -24.080  -4.153  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.339 -24.075  -3.727  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.949 -26.974  -4.146  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.265 -26.475  -3.988  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.251 -25.267  -2.042  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.218 -23.695  -6.483  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.562 -23.434  -7.759  1.00  0.00           C  
ATOM     50  C   SER A   6       0.273 -22.159  -7.690  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.156 -21.097  -8.140  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.601 -23.316  -8.876  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.026 -23.601 -10.139  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.948 -23.109  -6.191  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.091 -24.267  -7.973  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.403 -24.016  -8.693  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.997 -22.311  -8.891  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.401 -24.414 -10.486  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.470 -22.273  -7.122  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.347 -21.123  -7.003  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.586 -19.835  -6.762  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.467 -18.997  -7.656  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.759 -23.145  -6.781  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.028 -21.287  -6.181  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.918 -21.025  -7.915  1.00  0.00           H  
ATOM     66  N   THR A   8       1.066 -19.676  -5.548  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.309 -18.482  -5.192  1.00  0.00           C  
ATOM     68  C   THR A   8       1.238 -17.308  -4.904  1.00  0.00           C  
ATOM     69  O   THR A   8       1.059 -16.216  -5.442  1.00  0.00           O  
ATOM     70  CB  THR A   8      -0.583 -18.730  -3.961  1.00  0.00           C  
ATOM     71  OG1 THR A   8       0.220 -19.133  -2.846  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -1.625 -19.798  -4.254  1.00  0.00           C  
ATOM     73  H   THR A   8       1.195 -20.379  -4.878  1.00  0.00           H  
ATOM     74  HA  THR A   8      -0.327 -18.229  -6.027  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.093 -17.809  -3.714  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.307 -19.668  -2.248  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.189 -20.775  -4.108  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -1.961 -19.704  -5.277  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.465 -19.675  -3.587  1.00  0.00           H  
ATOM     80  N   GLY A   9       2.232 -17.540  -4.052  1.00  0.00           N  
ATOM     81  CA  GLY A   9       3.175 -16.492  -3.709  1.00  0.00           C  
ATOM     82  C   GLY A   9       2.521 -15.347  -2.960  1.00  0.00           C  
ATOM     83  O   GLY A   9       2.306 -15.431  -1.752  1.00  0.00           O  
ATOM     84  H   GLY A   9       2.327 -18.431  -3.654  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       3.956 -16.912  -3.093  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       3.615 -16.108  -4.617  1.00  0.00           H  
ATOM     87  N   GLU A  10       2.207 -14.274  -3.680  1.00  0.00           N  
ATOM     88  CA  GLU A  10       1.577 -13.107  -3.074  1.00  0.00           C  
ATOM     89  C   GLU A  10       0.522 -12.515  -4.004  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.547 -12.740  -5.214  1.00  0.00           O  
ATOM     91  CB  GLU A  10       2.629 -12.048  -2.739  1.00  0.00           C  
ATOM     92  CG  GLU A  10       3.387 -11.537  -3.953  1.00  0.00           C  
ATOM     93  CD  GLU A  10       2.720 -10.336  -4.595  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       2.833  -9.225  -4.036  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       2.085 -10.508  -5.656  1.00  0.00           O  
ATOM     96  H   GLU A  10       2.405 -14.267  -4.640  1.00  0.00           H  
ATOM     97  HA  GLU A  10       1.097 -13.426  -2.161  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       2.140 -11.209  -2.266  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       3.343 -12.473  -2.048  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       4.384 -11.256  -3.647  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       3.447 -12.331  -4.684  1.00  0.00           H  
ATOM    102  N   LYS A  11      -0.406 -11.758  -3.429  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -1.471 -11.132  -4.204  1.00  0.00           C  
ATOM    104  C   LYS A  11      -0.964  -9.880  -4.914  1.00  0.00           C  
ATOM    105  O   LYS A  11      -0.134  -9.135  -4.393  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.649 -10.773  -3.294  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -2.384  -9.573  -2.402  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.653  -9.102  -1.711  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.046 -10.031  -0.573  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.507  -9.980  -0.294  1.00  0.00           N  
ATOM    111  H   LYS A  11      -0.374 -11.615  -2.459  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -1.804 -11.842  -4.945  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.510 -10.556  -3.909  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.872 -11.622  -2.663  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -1.659  -9.847  -1.651  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -1.993  -8.766  -3.006  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.489  -8.112  -1.311  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.456  -9.072  -2.433  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.774 -11.041  -0.840  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.507  -9.737   0.317  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.887  -9.045  -0.545  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.685 -10.154   0.716  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.003 -10.704  -0.851  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.475  -9.642  -6.131  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -1.089  -8.480  -6.937  1.00  0.00           C  
ATOM    126  C   PRO A  12      -1.611  -7.171  -6.354  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.375  -6.096  -6.907  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -1.740  -8.758  -8.294  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.895  -9.647  -7.985  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.468 -10.487  -6.814  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -0.017  -8.418  -7.056  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -2.065  -7.827  -8.738  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -1.030  -9.245  -8.945  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -3.758  -9.053  -7.726  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -3.112 -10.275  -8.837  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.310 -10.691  -6.169  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.020 -11.409  -7.154  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.320  -7.268  -5.235  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.876  -6.091  -4.578  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.207  -5.853  -3.228  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.875  -5.607  -2.224  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.386  -6.253  -4.390  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.041  -7.103  -5.454  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.115  -8.484  -5.321  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.586  -6.525  -6.594  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.712  -9.264  -6.292  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -6.187  -7.298  -7.569  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -6.247  -8.667  -7.414  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.844  -9.440  -8.383  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.474  -8.152  -4.842  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.692  -5.238  -5.214  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.575  -6.716  -3.434  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.850  -5.278  -4.410  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.695  -8.949  -4.441  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -5.537  -5.452  -6.713  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.760 -10.337  -6.170  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -6.606  -6.830  -8.448  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -7.768  -9.194  -8.465  1.00  0.00           H  
ATOM    159  N   LYS A  14      -0.880  -5.928  -3.212  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.116  -5.719  -1.988  1.00  0.00           C  
ATOM    161  C   LYS A  14       1.003  -4.707  -2.211  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.560  -4.612  -3.305  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.470  -7.044  -1.496  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.673  -7.098   0.009  1.00  0.00           C  
ATOM    165  CD  LYS A  14       1.079  -8.489   0.467  1.00  0.00           C  
ATOM    166  CE  LYS A  14       2.589  -8.663   0.450  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       3.076  -9.157  -0.869  1.00  0.00           N  
ATOM    168  H   LYS A  14      -0.403  -6.128  -4.045  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.790  -5.333  -1.238  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.196  -7.845  -1.777  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       1.427  -7.199  -1.973  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.450  -6.399   0.284  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.251  -6.822   0.497  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.721  -8.645   1.474  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.633  -9.220  -0.192  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       3.051  -7.710   0.660  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.865  -9.373   1.215  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       2.501  -8.754  -1.636  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       3.009 -10.194  -0.908  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       4.068  -8.879  -1.010  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.329  -3.952  -1.166  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.383  -2.948  -1.247  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.667  -3.551  -1.808  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.058  -4.658  -1.439  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.650  -2.346   0.134  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.178  -1.360   0.232  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.849  -4.074  -0.320  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.046  -2.167  -1.912  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.825  -1.701   0.402  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.725  -3.144   0.857  1.00  0.00           H  
ATOM    191  N   MET A  16       4.319  -2.814  -2.702  1.00  0.00           N  
ATOM    192  CA  MET A  16       5.560  -3.275  -3.313  1.00  0.00           C  
ATOM    193  C   MET A  16       6.771  -2.692  -2.592  1.00  0.00           C  
ATOM    194  O   MET A  16       7.824  -3.324  -2.517  1.00  0.00           O  
ATOM    195  CB  MET A  16       5.599  -2.890  -4.793  1.00  0.00           C  
ATOM    196  CG  MET A  16       5.451  -1.397  -5.037  1.00  0.00           C  
ATOM    197  SD  MET A  16       5.823  -0.930  -6.738  1.00  0.00           S  
ATOM    198  CE  MET A  16       4.217  -0.363  -7.293  1.00  0.00           C  
ATOM    199  H   MET A  16       3.958  -1.939  -2.957  1.00  0.00           H  
ATOM    200  HA  MET A  16       5.590  -4.351  -3.230  1.00  0.00           H  
ATOM    201  HB2 MET A  16       6.542  -3.209  -5.211  1.00  0.00           H  
ATOM    202  HB3 MET A  16       4.796  -3.398  -5.307  1.00  0.00           H  
ATOM    203  HG2 MET A  16       4.434  -1.108  -4.814  1.00  0.00           H  
ATOM    204  HG3 MET A  16       6.125  -0.871  -4.377  1.00  0.00           H  
ATOM    205  HE1 MET A  16       4.272   0.688  -7.538  1.00  0.00           H  
ATOM    206  HE2 MET A  16       3.920  -0.922  -8.168  1.00  0.00           H  
ATOM    207  HE3 MET A  16       3.492  -0.512  -6.507  1.00  0.00           H  
ATOM    208  N   GLU A  17       6.613  -1.482  -2.064  1.00  0.00           N  
ATOM    209  CA  GLU A  17       7.695  -0.814  -1.350  1.00  0.00           C  
ATOM    210  C   GLU A  17       8.329  -1.749  -0.324  1.00  0.00           C  
ATOM    211  O   GLU A  17       9.511  -2.080  -0.415  1.00  0.00           O  
ATOM    212  CB  GLU A  17       7.175   0.446  -0.655  1.00  0.00           C  
ATOM    213  CG  GLU A  17       8.274   1.414  -0.248  1.00  0.00           C  
ATOM    214  CD  GLU A  17       9.406   0.732   0.496  1.00  0.00           C  
ATOM    215  OE1 GLU A  17       9.170   0.251   1.624  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      10.528   0.680  -0.050  1.00  0.00           O  
ATOM    217  H   GLU A  17       5.750  -1.028  -2.157  1.00  0.00           H  
ATOM    218  HA  GLU A  17       8.445  -0.532  -2.073  1.00  0.00           H  
ATOM    219  HB2 GLU A  17       6.501   0.960  -1.324  1.00  0.00           H  
ATOM    220  HB3 GLU A  17       6.634   0.155   0.233  1.00  0.00           H  
ATOM    221  HG2 GLU A  17       8.676   1.877  -1.137  1.00  0.00           H  
ATOM    222  HG3 GLU A  17       7.848   2.173   0.391  1.00  0.00           H  
ATOM    223  N   CYS A  18       7.533  -2.172   0.654  1.00  0.00           N  
ATOM    224  CA  CYS A  18       8.015  -3.067   1.698  1.00  0.00           C  
ATOM    225  C   CYS A  18       7.261  -4.394   1.667  1.00  0.00           C  
ATOM    226  O   CYS A  18       7.864  -5.464   1.731  1.00  0.00           O  
ATOM    227  CB  CYS A  18       7.860  -2.412   3.072  1.00  0.00           C  
ATOM    228  SG  CYS A  18       6.130  -2.156   3.583  1.00  0.00           S  
ATOM    229  H   CYS A  18       6.599  -1.873   0.673  1.00  0.00           H  
ATOM    230  HA  CYS A  18       9.061  -3.258   1.516  1.00  0.00           H  
ATOM    231  HB2 CYS A  18       8.332  -3.038   3.816  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       8.345  -1.448   3.060  1.00  0.00           H  
ATOM    233  N   GLY A  19       5.937  -4.314   1.568  1.00  0.00           N  
ATOM    234  CA  GLY A  19       5.122  -5.514   1.530  1.00  0.00           C  
ATOM    235  C   GLY A  19       4.242  -5.656   2.755  1.00  0.00           C  
ATOM    236  O   GLY A  19       4.714  -6.030   3.829  1.00  0.00           O  
ATOM    237  H   GLY A  19       5.511  -3.433   1.520  1.00  0.00           H  
ATOM    238  HA2 GLY A  19       4.496  -5.483   0.651  1.00  0.00           H  
ATOM    239  HA3 GLY A  19       5.772  -6.375   1.466  1.00  0.00           H  
ATOM    240  N   LYS A  20       2.957  -5.356   2.596  1.00  0.00           N  
ATOM    241  CA  LYS A  20       2.007  -5.452   3.698  1.00  0.00           C  
ATOM    242  C   LYS A  20       0.576  -5.539   3.177  1.00  0.00           C  
ATOM    243  O   LYS A  20       0.227  -4.899   2.185  1.00  0.00           O  
ATOM    244  CB  LYS A  20       2.149  -4.244   4.628  1.00  0.00           C  
ATOM    245  CG  LYS A  20       1.777  -4.540   6.070  1.00  0.00           C  
ATOM    246  CD  LYS A  20       2.444  -3.568   7.029  1.00  0.00           C  
ATOM    247  CE  LYS A  20       1.660  -3.437   8.326  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       1.997  -2.183   9.054  1.00  0.00           N  
ATOM    249  H   LYS A  20       2.640  -5.064   1.716  1.00  0.00           H  
ATOM    250  HA  LYS A  20       2.231  -6.350   4.252  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       3.175  -3.906   4.604  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       1.510  -3.451   4.268  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       0.706  -4.459   6.180  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       2.091  -5.545   6.315  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       3.438  -3.925   7.257  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       2.508  -2.597   6.557  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       0.606  -3.438   8.095  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       1.891  -4.283   8.957  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       2.582  -1.567   8.453  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       2.524  -2.405   9.922  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       1.127  -1.674   9.310  1.00  0.00           H  
ATOM    262  N   ALA A  21      -0.248  -6.334   3.852  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -1.641  -6.501   3.458  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.576  -5.801   4.438  1.00  0.00           C  
ATOM    265  O   ALA A  21      -2.388  -5.875   5.653  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -1.988  -7.979   3.360  1.00  0.00           C  
ATOM    267  H   ALA A  21       0.090  -6.818   4.634  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -1.767  -6.061   2.479  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -2.108  -8.252   2.322  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -1.191  -8.565   3.797  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -2.908  -8.169   3.892  1.00  0.00           H  
ATOM    272  N   PHE A  22      -3.585  -5.120   3.903  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -4.549  -4.404   4.731  1.00  0.00           C  
ATOM    274  C   PHE A  22      -5.967  -4.899   4.464  1.00  0.00           C  
ATOM    275  O   PHE A  22      -6.217  -5.607   3.490  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -4.463  -2.900   4.466  1.00  0.00           C  
ATOM    277  CG  PHE A  22      -3.138  -2.300   4.842  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -2.029  -2.472   4.030  1.00  0.00           C  
ATOM    279  CD2 PHE A  22      -3.002  -1.563   6.007  1.00  0.00           C  
ATOM    280  CE1 PHE A  22      -0.808  -1.921   4.372  1.00  0.00           C  
ATOM    281  CE2 PHE A  22      -1.785  -1.009   6.355  1.00  0.00           C  
ATOM    282  CZ  PHE A  22      -0.686  -1.189   5.537  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.682  -5.098   2.928  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -4.302  -4.594   5.764  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -4.622  -2.717   3.414  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -5.230  -2.397   5.035  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -2.123  -3.045   3.118  1.00  0.00           H  
ATOM    288  HD2 PHE A  22      -3.860  -1.423   6.649  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       0.048  -2.064   3.730  1.00  0.00           H  
ATOM    290  HE2 PHE A  22      -1.692  -0.438   7.267  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       0.266  -0.757   5.807  1.00  0.00           H  
ATOM    292  N   GLY A  23      -6.894  -4.520   5.339  1.00  0.00           N  
ATOM    293  CA  GLY A  23      -8.276  -4.934   5.182  1.00  0.00           C  
ATOM    294  C   GLY A  23      -9.062  -4.000   4.283  1.00  0.00           C  
ATOM    295  O   GLY A  23      -9.473  -4.382   3.187  1.00  0.00           O  
ATOM    296  H   GLY A  23      -6.637  -3.955   6.097  1.00  0.00           H  
ATOM    297  HA2 GLY A  23      -8.297  -5.927   4.758  1.00  0.00           H  
ATOM    298  HA3 GLY A  23      -8.745  -4.959   6.155  1.00  0.00           H  
ATOM    299  N   ASP A  24      -9.275  -2.774   4.749  1.00  0.00           N  
ATOM    300  CA  ASP A  24     -10.018  -1.783   3.979  1.00  0.00           C  
ATOM    301  C   ASP A  24      -9.069  -0.844   3.241  1.00  0.00           C  
ATOM    302  O   ASP A  24      -7.985  -0.530   3.731  1.00  0.00           O  
ATOM    303  CB  ASP A  24     -10.939  -0.978   4.899  1.00  0.00           C  
ATOM    304  CG  ASP A  24     -11.949  -0.152   4.128  1.00  0.00           C  
ATOM    305  OD1 ASP A  24     -12.543  -0.686   3.168  1.00  0.00           O  
ATOM    306  OD2 ASP A  24     -12.145   1.029   4.483  1.00  0.00           O  
ATOM    307  H   ASP A  24      -8.922  -2.529   5.630  1.00  0.00           H  
ATOM    308  HA  ASP A  24     -10.620  -2.309   3.254  1.00  0.00           H  
ATOM    309  HB2 ASP A  24     -11.476  -1.658   5.544  1.00  0.00           H  
ATOM    310  HB3 ASP A  24     -10.340  -0.312   5.502  1.00  0.00           H  
ATOM    311  N   ASN A  25      -9.484  -0.400   2.059  1.00  0.00           N  
ATOM    312  CA  ASN A  25      -8.670   0.501   1.253  1.00  0.00           C  
ATOM    313  C   ASN A  25      -8.234   1.716   2.067  1.00  0.00           C  
ATOM    314  O   ASN A  25      -7.051   2.055   2.109  1.00  0.00           O  
ATOM    315  CB  ASN A  25      -9.448   0.956   0.016  1.00  0.00           C  
ATOM    316  CG  ASN A  25     -10.900   1.264   0.327  1.00  0.00           C  
ATOM    317  OD1 ASN A  25     -11.761   0.386   0.260  1.00  0.00           O  
ATOM    318  ND2 ASN A  25     -11.179   2.516   0.669  1.00  0.00           N  
ATOM    319  H   ASN A  25     -10.359  -0.686   1.721  1.00  0.00           H  
ATOM    320  HA  ASN A  25      -7.792  -0.040   0.936  1.00  0.00           H  
ATOM    321  HB2 ASN A  25      -8.989   1.848  -0.383  1.00  0.00           H  
ATOM    322  HB3 ASN A  25      -9.416   0.175  -0.729  1.00  0.00           H  
ATOM    323 HD21 ASN A  25     -10.442   3.162   0.702  1.00  0.00           H  
ATOM    324 HD22 ASN A  25     -12.109   2.743   0.876  1.00  0.00           H  
ATOM    325  N   SER A  26      -9.197   2.366   2.712  1.00  0.00           N  
ATOM    326  CA  SER A  26      -8.913   3.544   3.523  1.00  0.00           C  
ATOM    327  C   SER A  26      -7.596   3.382   4.275  1.00  0.00           C  
ATOM    328  O   SER A  26      -6.669   4.174   4.105  1.00  0.00           O  
ATOM    329  CB  SER A  26     -10.052   3.794   4.514  1.00  0.00           C  
ATOM    330  OG  SER A  26     -11.251   4.132   3.838  1.00  0.00           O  
ATOM    331  H   SER A  26     -10.121   2.046   2.640  1.00  0.00           H  
ATOM    332  HA  SER A  26      -8.833   4.392   2.859  1.00  0.00           H  
ATOM    333  HB2 SER A  26     -10.221   2.901   5.096  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -9.781   4.607   5.172  1.00  0.00           H  
ATOM    335  HG  SER A  26     -11.903   4.435   4.475  1.00  0.00           H  
ATOM    336  N   SER A  27      -7.520   2.348   5.108  1.00  0.00           N  
ATOM    337  CA  SER A  27      -6.319   2.083   5.890  1.00  0.00           C  
ATOM    338  C   SER A  27      -5.078   2.100   5.002  1.00  0.00           C  
ATOM    339  O   SER A  27      -4.157   2.888   5.218  1.00  0.00           O  
ATOM    340  CB  SER A  27      -6.434   0.732   6.598  1.00  0.00           C  
ATOM    341  OG  SER A  27      -5.256   0.436   7.328  1.00  0.00           O  
ATOM    342  H   SER A  27      -8.293   1.752   5.200  1.00  0.00           H  
ATOM    343  HA  SER A  27      -6.227   2.862   6.631  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -7.269   0.757   7.281  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -6.593  -0.045   5.864  1.00  0.00           H  
ATOM    346  HG  SER A  27      -5.408   0.598   8.262  1.00  0.00           H  
ATOM    347  N   CYS A  28      -5.062   1.225   4.002  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -3.934   1.137   3.081  1.00  0.00           C  
ATOM    349  C   CYS A  28      -3.359   2.520   2.793  1.00  0.00           C  
ATOM    350  O   CYS A  28      -2.151   2.737   2.897  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -4.367   0.470   1.775  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.044  -0.431   0.933  1.00  0.00           S  
ATOM    353  H   CYS A  28      -5.825   0.623   3.881  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -3.171   0.534   3.548  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -5.160  -0.233   1.984  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -4.735   1.226   1.097  1.00  0.00           H  
ATOM    357  HG  CYS A  28      -2.238  -0.930   1.857  1.00  0.00           H  
ATOM    358  N   THR A  29      -4.232   3.455   2.428  1.00  0.00           N  
ATOM    359  CA  THR A  29      -3.811   4.816   2.122  1.00  0.00           C  
ATOM    360  C   THR A  29      -2.750   5.298   3.105  1.00  0.00           C  
ATOM    361  O   THR A  29      -1.622   5.599   2.716  1.00  0.00           O  
ATOM    362  CB  THR A  29      -5.002   5.792   2.150  1.00  0.00           C  
ATOM    363  OG1 THR A  29      -5.990   5.388   1.195  1.00  0.00           O  
ATOM    364  CG2 THR A  29      -4.546   7.211   1.847  1.00  0.00           C  
ATOM    365  H   THR A  29      -5.181   3.221   2.363  1.00  0.00           H  
ATOM    366  HA  THR A  29      -3.393   4.820   1.126  1.00  0.00           H  
ATOM    367  HB  THR A  29      -5.440   5.774   3.139  1.00  0.00           H  
ATOM    368  HG1 THR A  29      -5.946   4.437   1.073  1.00  0.00           H  
ATOM    369 HG21 THR A  29      -5.366   7.768   1.419  1.00  0.00           H  
ATOM    370 HG22 THR A  29      -3.726   7.184   1.146  1.00  0.00           H  
ATOM    371 HG23 THR A  29      -4.224   7.689   2.760  1.00  0.00           H  
ATOM    372  N   GLN A  30      -3.120   5.367   4.380  1.00  0.00           N  
ATOM    373  CA  GLN A  30      -2.198   5.813   5.418  1.00  0.00           C  
ATOM    374  C   GLN A  30      -0.813   5.208   5.213  1.00  0.00           C  
ATOM    375  O   GLN A  30       0.191   5.922   5.197  1.00  0.00           O  
ATOM    376  CB  GLN A  30      -2.732   5.434   6.801  1.00  0.00           C  
ATOM    377  CG  GLN A  30      -3.957   6.231   7.219  1.00  0.00           C  
ATOM    378  CD  GLN A  30      -3.691   7.723   7.277  1.00  0.00           C  
ATOM    379  OE1 GLN A  30      -2.877   8.189   8.075  1.00  0.00           O  
ATOM    380  NE2 GLN A  30      -4.377   8.480   6.430  1.00  0.00           N  
ATOM    381  H   GLN A  30      -4.032   5.113   4.628  1.00  0.00           H  
ATOM    382  HA  GLN A  30      -2.121   6.887   5.354  1.00  0.00           H  
ATOM    383  HB2 GLN A  30      -2.995   4.387   6.798  1.00  0.00           H  
ATOM    384  HB3 GLN A  30      -1.955   5.600   7.532  1.00  0.00           H  
ATOM    385  HG2 GLN A  30      -4.749   6.051   6.507  1.00  0.00           H  
ATOM    386  HG3 GLN A  30      -4.271   5.898   8.197  1.00  0.00           H  
ATOM    387 HE21 GLN A  30      -5.010   8.040   5.823  1.00  0.00           H  
ATOM    388 HE22 GLN A  30      -4.226   9.447   6.446  1.00  0.00           H  
ATOM    389  N   HIS A  31      -0.765   3.889   5.056  1.00  0.00           N  
ATOM    390  CA  HIS A  31       0.498   3.189   4.851  1.00  0.00           C  
ATOM    391  C   HIS A  31       1.278   3.803   3.692  1.00  0.00           C  
ATOM    392  O   HIS A  31       2.467   4.091   3.818  1.00  0.00           O  
ATOM    393  CB  HIS A  31       0.244   1.705   4.581  1.00  0.00           C  
ATOM    394  CG  HIS A  31       1.492   0.927   4.297  1.00  0.00           C  
ATOM    395  ND1 HIS A  31       2.498   0.753   5.224  1.00  0.00           N  
ATOM    396  CD2 HIS A  31       1.892   0.273   3.182  1.00  0.00           C  
ATOM    397  CE1 HIS A  31       3.464   0.027   4.690  1.00  0.00           C  
ATOM    398  NE2 HIS A  31       3.121  -0.278   3.451  1.00  0.00           N  
ATOM    399  H   HIS A  31      -1.599   3.375   5.078  1.00  0.00           H  
ATOM    400  HA  HIS A  31       1.082   3.287   5.754  1.00  0.00           H  
ATOM    401  HB2 HIS A  31      -0.231   1.265   5.446  1.00  0.00           H  
ATOM    402  HB3 HIS A  31      -0.411   1.608   3.728  1.00  0.00           H  
ATOM    403  HD1 HIS A  31       2.504   1.109   6.136  1.00  0.00           H  
ATOM    404  HD2 HIS A  31       1.347   0.197   2.251  1.00  0.00           H  
ATOM    405  HE1 HIS A  31       4.379  -0.269   5.182  1.00  0.00           H  
ATOM    406  N   GLN A  32       0.599   3.998   2.566  1.00  0.00           N  
ATOM    407  CA  GLN A  32       1.230   4.576   1.386  1.00  0.00           C  
ATOM    408  C   GLN A  32       1.927   5.889   1.728  1.00  0.00           C  
ATOM    409  O   GLN A  32       2.912   6.264   1.092  1.00  0.00           O  
ATOM    410  CB  GLN A  32       0.190   4.809   0.288  1.00  0.00           C  
ATOM    411  CG  GLN A  32      -0.211   3.542  -0.449  1.00  0.00           C  
ATOM    412  CD  GLN A  32       0.934   2.940  -1.240  1.00  0.00           C  
ATOM    413  OE1 GLN A  32       1.899   3.627  -1.577  1.00  0.00           O  
ATOM    414  NE2 GLN A  32       0.832   1.651  -1.542  1.00  0.00           N  
ATOM    415  H   GLN A  32      -0.347   3.748   2.529  1.00  0.00           H  
ATOM    416  HA  GLN A  32       1.967   3.874   1.027  1.00  0.00           H  
ATOM    417  HB2 GLN A  32      -0.696   5.237   0.733  1.00  0.00           H  
ATOM    418  HB3 GLN A  32       0.593   5.506  -0.432  1.00  0.00           H  
ATOM    419  HG2 GLN A  32      -0.551   2.813   0.272  1.00  0.00           H  
ATOM    420  HG3 GLN A  32      -1.016   3.776  -1.129  1.00  0.00           H  
ATOM    421 HE21 GLN A  32       0.034   1.167  -1.242  1.00  0.00           H  
ATOM    422 HE22 GLN A  32       1.557   1.237  -2.054  1.00  0.00           H  
ATOM    423  N   ARG A  33       1.410   6.582   2.737  1.00  0.00           N  
ATOM    424  CA  ARG A  33       1.982   7.854   3.163  1.00  0.00           C  
ATOM    425  C   ARG A  33       3.208   7.630   4.044  1.00  0.00           C  
ATOM    426  O   ARG A  33       4.296   8.128   3.751  1.00  0.00           O  
ATOM    427  CB  ARG A  33       0.940   8.678   3.921  1.00  0.00           C  
ATOM    428  CG  ARG A  33      -0.122   9.291   3.023  1.00  0.00           C  
ATOM    429  CD  ARG A  33       0.348  10.606   2.421  1.00  0.00           C  
ATOM    430  NE  ARG A  33      -0.475  11.013   1.285  1.00  0.00           N  
ATOM    431  CZ  ARG A  33      -0.118  11.956   0.420  1.00  0.00           C  
ATOM    432  NH1 ARG A  33       1.040  12.585   0.561  1.00  0.00           N  
ATOM    433  NH2 ARG A  33      -0.920  12.270  -0.589  1.00  0.00           N  
ATOM    434  H   ARG A  33       0.624   6.231   3.205  1.00  0.00           H  
ATOM    435  HA  ARG A  33       2.283   8.395   2.279  1.00  0.00           H  
ATOM    436  HB2 ARG A  33       0.447   8.040   4.640  1.00  0.00           H  
ATOM    437  HB3 ARG A  33       1.442   9.477   4.445  1.00  0.00           H  
ATOM    438  HG2 ARG A  33      -0.346   8.601   2.222  1.00  0.00           H  
ATOM    439  HG3 ARG A  33      -1.014   9.469   3.606  1.00  0.00           H  
ATOM    440  HD2 ARG A  33       0.299  11.372   3.181  1.00  0.00           H  
ATOM    441  HD3 ARG A  33       1.369  10.490   2.092  1.00  0.00           H  
ATOM    442  HE  ARG A  33      -1.335  10.560   1.162  1.00  0.00           H  
ATOM    443 HH11 ARG A  33       1.647  12.350   1.319  1.00  0.00           H  
ATOM    444 HH12 ARG A  33       1.307  13.294  -0.093  1.00  0.00           H  
ATOM    445 HH21 ARG A  33      -1.794  11.797  -0.699  1.00  0.00           H  
ATOM    446 HH22 ARG A  33      -0.651  12.980  -1.239  1.00  0.00           H  
ATOM    447  N   LEU A  34       3.025   6.878   5.124  1.00  0.00           N  
ATOM    448  CA  LEU A  34       4.116   6.589   6.048  1.00  0.00           C  
ATOM    449  C   LEU A  34       5.402   6.274   5.291  1.00  0.00           C  
ATOM    450  O   LEU A  34       6.503   6.484   5.802  1.00  0.00           O  
ATOM    451  CB  LEU A  34       3.744   5.414   6.954  1.00  0.00           C  
ATOM    452  CG  LEU A  34       2.459   5.575   7.768  1.00  0.00           C  
ATOM    453  CD1 LEU A  34       1.952   4.220   8.238  1.00  0.00           C  
ATOM    454  CD2 LEU A  34       2.690   6.501   8.953  1.00  0.00           C  
ATOM    455  H   LEU A  34       2.136   6.509   5.304  1.00  0.00           H  
ATOM    456  HA  LEU A  34       4.276   7.466   6.657  1.00  0.00           H  
ATOM    457  HB2 LEU A  34       3.634   4.539   6.333  1.00  0.00           H  
ATOM    458  HB3 LEU A  34       4.559   5.262   7.648  1.00  0.00           H  
ATOM    459  HG  LEU A  34       1.696   6.016   7.141  1.00  0.00           H  
ATOM    460 HD11 LEU A  34       2.252   4.060   9.263  1.00  0.00           H  
ATOM    461 HD12 LEU A  34       2.370   3.443   7.615  1.00  0.00           H  
ATOM    462 HD13 LEU A  34       0.874   4.195   8.169  1.00  0.00           H  
ATOM    463 HD21 LEU A  34       3.669   6.950   8.873  1.00  0.00           H  
ATOM    464 HD22 LEU A  34       2.628   5.933   9.870  1.00  0.00           H  
ATOM    465 HD23 LEU A  34       1.937   7.275   8.957  1.00  0.00           H  
ATOM    466  N   HIS A  35       5.256   5.772   4.069  1.00  0.00           N  
ATOM    467  CA  HIS A  35       6.406   5.432   3.240  1.00  0.00           C  
ATOM    468  C   HIS A  35       7.115   6.691   2.751  1.00  0.00           C  
ATOM    469  O   HIS A  35       8.345   6.756   2.728  1.00  0.00           O  
ATOM    470  CB  HIS A  35       5.968   4.583   2.046  1.00  0.00           C  
ATOM    471  CG  HIS A  35       5.991   3.110   2.317  1.00  0.00           C  
ATOM    472  ND1 HIS A  35       6.847   2.526   3.227  1.00  0.00           N  
ATOM    473  CD2 HIS A  35       5.256   2.102   1.794  1.00  0.00           C  
ATOM    474  CE1 HIS A  35       6.638   1.222   3.250  1.00  0.00           C  
ATOM    475  NE2 HIS A  35       5.677   0.939   2.390  1.00  0.00           N  
ATOM    476  H   HIS A  35       4.353   5.628   3.717  1.00  0.00           H  
ATOM    477  HA  HIS A  35       7.093   4.859   3.844  1.00  0.00           H  
ATOM    478  HB2 HIS A  35       4.959   4.853   1.772  1.00  0.00           H  
ATOM    479  HB3 HIS A  35       6.627   4.778   1.212  1.00  0.00           H  
ATOM    480  HD1 HIS A  35       7.510   2.997   3.773  1.00  0.00           H  
ATOM    481  HD2 HIS A  35       4.481   2.194   1.045  1.00  0.00           H  
ATOM    482  HE1 HIS A  35       7.163   0.508   3.867  1.00  0.00           H  
ATOM    483  N   THR A  36       6.332   7.691   2.358  1.00  0.00           N  
ATOM    484  CA  THR A  36       6.884   8.947   1.868  1.00  0.00           C  
ATOM    485  C   THR A  36       7.417   9.799   3.014  1.00  0.00           C  
ATOM    486  O   THR A  36       7.028   9.618   4.167  1.00  0.00           O  
ATOM    487  CB  THR A  36       5.832   9.757   1.087  1.00  0.00           C  
ATOM    488  OG1 THR A  36       6.451  10.882   0.453  1.00  0.00           O  
ATOM    489  CG2 THR A  36       4.723  10.237   2.012  1.00  0.00           C  
ATOM    490  H   THR A  36       5.359   7.579   2.399  1.00  0.00           H  
ATOM    491  HA  THR A  36       7.699   8.714   1.197  1.00  0.00           H  
ATOM    492  HB  THR A  36       5.398   9.119   0.330  1.00  0.00           H  
ATOM    493  HG1 THR A  36       5.803  11.581   0.339  1.00  0.00           H  
ATOM    494 HG21 THR A  36       3.916   9.520   2.007  1.00  0.00           H  
ATOM    495 HG22 THR A  36       4.357  11.193   1.669  1.00  0.00           H  
ATOM    496 HG23 THR A  36       5.110  10.337   3.015  1.00  0.00           H  
ATOM    497  N   GLY A  37       8.308  10.730   2.690  1.00  0.00           N  
ATOM    498  CA  GLY A  37       8.879  11.597   3.704  1.00  0.00           C  
ATOM    499  C   GLY A  37       7.927  12.697   4.129  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.202  13.251   3.303  1.00  0.00           O  
ATOM    501  H   GLY A  37       8.581  10.830   1.754  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       9.133  11.002   4.569  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       9.779  12.047   3.312  1.00  0.00           H  
ATOM    504  N   GLN A  38       7.927  13.013   5.420  1.00  0.00           N  
ATOM    505  CA  GLN A  38       7.055  14.053   5.952  1.00  0.00           C  
ATOM    506  C   GLN A  38       7.856  15.294   6.331  1.00  0.00           C  
ATOM    507  O   GLN A  38       7.427  16.421   6.082  1.00  0.00           O  
ATOM    508  CB  GLN A  38       6.291  13.532   7.172  1.00  0.00           C  
ATOM    509  CG  GLN A  38       5.146  14.435   7.603  1.00  0.00           C  
ATOM    510  CD  GLN A  38       4.495  13.975   8.892  1.00  0.00           C  
ATOM    511  OE1 GLN A  38       4.440  14.719   9.872  1.00  0.00           O  
ATOM    512  NE2 GLN A  38       3.997  12.744   8.899  1.00  0.00           N  
ATOM    513  H   GLN A  38       8.528  12.535   6.029  1.00  0.00           H  
ATOM    514  HA  GLN A  38       6.347  14.317   5.182  1.00  0.00           H  
ATOM    515  HB2 GLN A  38       5.887  12.559   6.940  1.00  0.00           H  
ATOM    516  HB3 GLN A  38       6.979  13.440   7.999  1.00  0.00           H  
ATOM    517  HG2 GLN A  38       5.527  15.435   7.746  1.00  0.00           H  
ATOM    518  HG3 GLN A  38       4.399  14.444   6.822  1.00  0.00           H  
ATOM    519 HE21 GLN A  38       4.079  12.208   8.082  1.00  0.00           H  
ATOM    520 HE22 GLN A  38       3.572  12.421   9.720  1.00  0.00           H  
ATOM    521  N   ARG A  39       9.020  15.080   6.934  1.00  0.00           N  
ATOM    522  CA  ARG A  39       9.880  16.182   7.348  1.00  0.00           C  
ATOM    523  C   ARG A  39      11.323  15.713   7.515  1.00  0.00           C  
ATOM    524  O   ARG A  39      11.591  14.600   7.970  1.00  0.00           O  
ATOM    525  CB  ARG A  39       9.374  16.787   8.659  1.00  0.00           C  
ATOM    526  CG  ARG A  39      10.337  17.785   9.280  1.00  0.00           C  
ATOM    527  CD  ARG A  39      10.157  17.868  10.788  1.00  0.00           C  
ATOM    528  NE  ARG A  39      10.828  16.770  11.480  1.00  0.00           N  
ATOM    529  CZ  ARG A  39      10.863  16.647  12.802  1.00  0.00           C  
ATOM    530  NH1 ARG A  39      10.268  17.548  13.571  1.00  0.00           N  
ATOM    531  NH2 ARG A  39      11.494  15.620  13.358  1.00  0.00           N  
ATOM    532  H   ARG A  39       9.308  14.159   7.105  1.00  0.00           H  
ATOM    533  HA  ARG A  39       9.847  16.937   6.577  1.00  0.00           H  
ATOM    534  HB2 ARG A  39       8.438  17.292   8.471  1.00  0.00           H  
ATOM    535  HB3 ARG A  39       9.208  15.990   9.368  1.00  0.00           H  
ATOM    536  HG2 ARG A  39      11.350  17.477   9.066  1.00  0.00           H  
ATOM    537  HG3 ARG A  39      10.157  18.760   8.851  1.00  0.00           H  
ATOM    538  HD2 ARG A  39      10.568  18.804  11.136  1.00  0.00           H  
ATOM    539  HD3 ARG A  39       9.102  17.832  11.014  1.00  0.00           H  
ATOM    540  HE  ARG A  39      11.275  16.093  10.931  1.00  0.00           H  
ATOM    541 HH11 ARG A  39       9.791  18.322  13.155  1.00  0.00           H  
ATOM    542 HH12 ARG A  39      10.295  17.453  14.567  1.00  0.00           H  
ATOM    543 HH21 ARG A  39      11.944  14.939  12.781  1.00  0.00           H  
ATOM    544 HH22 ARG A  39      11.520  15.529  14.353  1.00  0.00           H  
ATOM    545  N   PRO A  40      12.275  16.580   7.140  1.00  0.00           N  
ATOM    546  CA  PRO A  40      13.706  16.276   7.239  1.00  0.00           C  
ATOM    547  C   PRO A  40      14.188  16.222   8.684  1.00  0.00           C  
ATOM    548  O   PRO A  40      13.675  16.935   9.547  1.00  0.00           O  
ATOM    549  CB  PRO A  40      14.367  17.440   6.497  1.00  0.00           C  
ATOM    550  CG  PRO A  40      13.390  18.560   6.601  1.00  0.00           C  
ATOM    551  CD  PRO A  40      12.028  17.923   6.589  1.00  0.00           C  
ATOM    552  HA  PRO A  40      13.949  15.347   6.744  1.00  0.00           H  
ATOM    553  HB2 PRO A  40      15.305  17.688   6.975  1.00  0.00           H  
ATOM    554  HB3 PRO A  40      14.543  17.164   5.469  1.00  0.00           H  
ATOM    555  HG2 PRO A  40      13.544  19.098   7.524  1.00  0.00           H  
ATOM    556  HG3 PRO A  40      13.500  19.223   5.755  1.00  0.00           H  
ATOM    557  HD2 PRO A  40      11.346  18.478   7.217  1.00  0.00           H  
ATOM    558  HD3 PRO A  40      11.649  17.861   5.580  1.00  0.00           H  
ATOM    559  N   SER A  41      15.177  15.373   8.942  1.00  0.00           N  
ATOM    560  CA  SER A  41      15.727  15.224  10.285  1.00  0.00           C  
ATOM    561  C   SER A  41      16.425  16.504  10.731  1.00  0.00           C  
ATOM    562  O   SER A  41      17.441  16.901  10.162  1.00  0.00           O  
ATOM    563  CB  SER A  41      16.708  14.051  10.329  1.00  0.00           C  
ATOM    564  OG  SER A  41      16.035  12.816  10.164  1.00  0.00           O  
ATOM    565  H   SER A  41      15.545  14.832   8.212  1.00  0.00           H  
ATOM    566  HA  SER A  41      14.907  15.022  10.958  1.00  0.00           H  
ATOM    567  HB2 SER A  41      17.433  14.161   9.537  1.00  0.00           H  
ATOM    568  HB3 SER A  41      17.216  14.047  11.283  1.00  0.00           H  
ATOM    569  HG  SER A  41      15.986  12.600   9.230  1.00  0.00           H  
ATOM    570  N   GLY A  42      15.872  17.147  11.755  1.00  0.00           N  
ATOM    571  CA  GLY A  42      16.454  18.376  12.261  1.00  0.00           C  
ATOM    572  C   GLY A  42      15.569  19.059  13.285  1.00  0.00           C  
ATOM    573  O   GLY A  42      14.870  20.027  12.985  1.00  0.00           O  
ATOM    574  H   GLY A  42      15.062  16.784  12.170  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      17.406  18.149  12.718  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      16.616  19.052  11.434  1.00  0.00           H  
ATOM    577  N   PRO A  43      15.590  18.549  14.525  1.00  0.00           N  
ATOM    578  CA  PRO A  43      14.787  19.100  15.621  1.00  0.00           C  
ATOM    579  C   PRO A  43      15.282  20.471  16.070  1.00  0.00           C  
ATOM    580  O   PRO A  43      16.487  20.704  16.170  1.00  0.00           O  
ATOM    581  CB  PRO A  43      14.965  18.073  16.742  1.00  0.00           C  
ATOM    582  CG  PRO A  43      16.271  17.418  16.452  1.00  0.00           C  
ATOM    583  CD  PRO A  43      16.399  17.396  14.954  1.00  0.00           C  
ATOM    584  HA  PRO A  43      13.742  19.166  15.353  1.00  0.00           H  
ATOM    585  HB2 PRO A  43      14.979  18.579  17.697  1.00  0.00           H  
ATOM    586  HB3 PRO A  43      14.152  17.363  16.717  1.00  0.00           H  
ATOM    587  HG2 PRO A  43      17.074  17.991  16.888  1.00  0.00           H  
ATOM    588  HG3 PRO A  43      16.270  16.411  16.842  1.00  0.00           H  
ATOM    589  HD2 PRO A  43      17.431  17.520  14.661  1.00  0.00           H  
ATOM    590  HD3 PRO A  43      15.999  16.476  14.554  1.00  0.00           H  
ATOM    591  N   SER A  44      14.345  21.374  16.341  1.00  0.00           N  
ATOM    592  CA  SER A  44      14.687  22.723  16.776  1.00  0.00           C  
ATOM    593  C   SER A  44      15.321  22.701  18.164  1.00  0.00           C  
ATOM    594  O   SER A  44      14.632  22.843  19.175  1.00  0.00           O  
ATOM    595  CB  SER A  44      13.441  23.610  16.786  1.00  0.00           C  
ATOM    596  OG  SER A  44      13.116  24.048  15.478  1.00  0.00           O  
ATOM    597  H   SER A  44      13.402  21.128  16.243  1.00  0.00           H  
ATOM    598  HA  SER A  44      15.401  23.127  16.074  1.00  0.00           H  
ATOM    599  HB2 SER A  44      12.607  23.050  17.182  1.00  0.00           H  
ATOM    600  HB3 SER A  44      13.622  24.474  17.408  1.00  0.00           H  
ATOM    601  HG  SER A  44      12.885  24.979  15.500  1.00  0.00           H  
ATOM    602  N   SER A  45      16.637  22.522  18.204  1.00  0.00           N  
ATOM    603  CA  SER A  45      17.364  22.478  19.467  1.00  0.00           C  
ATOM    604  C   SER A  45      17.678  23.886  19.964  1.00  0.00           C  
ATOM    605  O   SER A  45      17.714  24.837  19.184  1.00  0.00           O  
ATOM    606  CB  SER A  45      18.661  21.682  19.306  1.00  0.00           C  
ATOM    607  OG  SER A  45      19.628  22.423  18.584  1.00  0.00           O  
ATOM    608  H   SER A  45      17.130  22.415  17.364  1.00  0.00           H  
ATOM    609  HA  SER A  45      16.737  21.984  20.194  1.00  0.00           H  
ATOM    610  HB2 SER A  45      19.059  21.446  20.281  1.00  0.00           H  
ATOM    611  HB3 SER A  45      18.453  20.766  18.771  1.00  0.00           H  
ATOM    612  HG  SER A  45      19.193  22.941  17.903  1.00  0.00           H  
ATOM    613  N   GLY A  46      17.904  24.011  21.268  1.00  0.00           N  
ATOM    614  CA  GLY A  46      18.211  25.306  21.847  1.00  0.00           C  
ATOM    615  C   GLY A  46      17.504  25.532  23.168  1.00  0.00           C  
ATOM    616  O   GLY A  46      16.298  25.776  23.168  1.00  0.00           O  
ATOM    617  H   GLY A  46      17.862  23.217  21.842  1.00  0.00           H  
ATOM    618  HA2 GLY A  46      19.277  25.373  22.005  1.00  0.00           H  
ATOM    619  HA3 GLY A  46      17.911  26.077  21.154  1.00  0.00           H  
TER     620      GLY A  46                                                      
HETATM  621 ZN    ZN A 181       4.832  -0.792   2.347  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      17.140 -27.518  -0.925  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.187 -26.452  -1.909  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.935 -25.599  -1.898  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.839 -24.634  -1.139  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.285 -27.769  -0.517  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.041 -25.824  -1.702  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.303 -26.889  -2.890  1.00  0.00           H  
ATOM      8  N   SER A   2      14.972 -25.952  -2.744  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.722 -25.208  -2.833  1.00  0.00           C  
ATOM     10  C   SER A   2      12.524 -26.152  -2.800  1.00  0.00           C  
ATOM     11  O   SER A   2      12.120 -26.696  -3.827  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.691 -24.372  -4.114  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.901 -23.208  -3.945  1.00  0.00           O  
ATOM     14  H   SER A   2      15.108 -26.731  -3.324  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.668 -24.547  -1.981  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.696 -24.076  -4.372  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.273 -24.963  -4.916  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.439 -22.508  -3.569  1.00  0.00           H  
ATOM     19  N   SER A   3      11.960 -26.341  -1.611  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.811 -27.223  -1.441  1.00  0.00           C  
ATOM     21  C   SER A   3      10.009 -26.836  -0.202  1.00  0.00           C  
ATOM     22  O   SER A   3      10.562 -26.676   0.885  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.270 -28.678  -1.332  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.509 -29.235  -2.613  1.00  0.00           O  
ATOM     25  H   SER A   3      12.328 -25.879  -0.829  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.181 -27.117  -2.311  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.182 -28.724  -0.757  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.503 -29.258  -0.838  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.749 -28.536  -3.226  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.699 -26.688  -0.376  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.840 -26.321   0.735  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.955 -25.133   0.416  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.658 -24.866  -0.748  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.312 -26.828  -1.266  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.215 -27.165   0.986  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.457 -26.077   1.587  1.00  0.00           H  
ATOM     37  N   SER A   5       6.531 -24.417   1.453  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.670 -23.254   1.278  1.00  0.00           C  
ATOM     39  C   SER A   5       5.911 -22.229   2.382  1.00  0.00           C  
ATOM     40  O   SER A   5       5.652 -22.492   3.556  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.200 -23.678   1.272  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.834 -24.269   2.507  1.00  0.00           O  
ATOM     43  H   SER A   5       6.802 -24.680   2.358  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.910 -22.804   0.326  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.579 -22.811   1.104  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.038 -24.395   0.480  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.222 -23.693   2.969  1.00  0.00           H  
ATOM     48  N   SER A   6       6.408 -21.058   1.995  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.689 -19.994   2.952  1.00  0.00           C  
ATOM     50  C   SER A   6       5.962 -18.710   2.563  1.00  0.00           C  
ATOM     51  O   SER A   6       5.428 -18.594   1.461  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.195 -19.736   3.033  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.853 -20.777   3.735  1.00  0.00           O  
ATOM     54  H   SER A   6       6.594 -20.909   1.044  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.334 -20.315   3.919  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.602 -19.677   2.035  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.370 -18.803   3.549  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.687 -20.684   4.676  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.946 -17.746   3.479  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.283 -16.482   3.215  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.602 -15.937   1.837  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.706 -15.448   1.594  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.389 -17.894   4.341  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.216 -16.625   3.296  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.597 -15.762   3.956  1.00  0.00           H  
ATOM     66  N   THR A   8       4.634 -16.021   0.930  1.00  0.00           N  
ATOM     67  CA  THR A   8       4.818 -15.535  -0.432  1.00  0.00           C  
ATOM     68  C   THR A   8       3.503 -15.037  -1.020  1.00  0.00           C  
ATOM     69  O   THR A   8       2.528 -15.782  -1.106  1.00  0.00           O  
ATOM     70  CB  THR A   8       5.395 -16.632  -1.347  1.00  0.00           C  
ATOM     71  OG1 THR A   8       5.666 -16.093  -2.646  1.00  0.00           O  
ATOM     72  CG2 THR A   8       4.426 -17.799  -1.469  1.00  0.00           C  
ATOM     73  H   THR A   8       3.777 -16.421   1.183  1.00  0.00           H  
ATOM     74  HA  THR A   8       5.521 -14.715  -0.401  1.00  0.00           H  
ATOM     75  HB  THR A   8       6.317 -16.992  -0.915  1.00  0.00           H  
ATOM     76  HG1 THR A   8       5.100 -15.333  -2.802  1.00  0.00           H  
ATOM     77 HG21 THR A   8       4.928 -18.636  -1.930  1.00  0.00           H  
ATOM     78 HG22 THR A   8       3.584 -17.506  -2.077  1.00  0.00           H  
ATOM     79 HG23 THR A   8       4.080 -18.083  -0.486  1.00  0.00           H  
ATOM     80  N   GLY A   9       3.483 -13.771  -1.426  1.00  0.00           N  
ATOM     81  CA  GLY A   9       2.282 -13.195  -2.003  1.00  0.00           C  
ATOM     82  C   GLY A   9       2.538 -11.850  -2.653  1.00  0.00           C  
ATOM     83  O   GLY A   9       3.246 -11.011  -2.099  1.00  0.00           O  
ATOM     84  H   GLY A   9       4.291 -13.223  -1.334  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       1.891 -13.875  -2.745  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       1.547 -13.070  -1.222  1.00  0.00           H  
ATOM     87  N   GLU A  10       1.962 -11.647  -3.834  1.00  0.00           N  
ATOM     88  CA  GLU A  10       2.134 -10.395  -4.561  1.00  0.00           C  
ATOM     89  C   GLU A  10       0.783  -9.796  -4.942  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.596  -9.319  -6.061  1.00  0.00           O  
ATOM     91  CB  GLU A  10       2.976 -10.621  -5.818  1.00  0.00           C  
ATOM     92  CG  GLU A  10       2.314 -11.532  -6.839  1.00  0.00           C  
ATOM     93  CD  GLU A  10       2.133 -12.947  -6.326  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       3.128 -13.702  -6.306  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       0.997 -13.300  -5.946  1.00  0.00           O  
ATOM     96  H   GLU A  10       1.408 -12.355  -4.225  1.00  0.00           H  
ATOM     97  HA  GLU A  10       2.651  -9.703  -3.913  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       3.166  -9.667  -6.287  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       3.919 -11.064  -5.530  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       1.344 -11.128  -7.086  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       2.928 -11.562  -7.727  1.00  0.00           H  
ATOM    102  N   LYS A  11      -0.156  -9.826  -4.003  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -1.491  -9.287  -4.237  1.00  0.00           C  
ATOM    104  C   LYS A  11      -1.414  -7.882  -4.827  1.00  0.00           C  
ATOM    105  O   LYS A  11      -0.539  -7.087  -4.486  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.289  -9.260  -2.932  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -2.835 -10.618  -2.525  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.146 -10.671  -1.039  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.253 -12.105  -0.543  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.914 -12.730  -0.360  1.00  0.00           N  
ATOM    111  H   LYS A  11       0.053 -10.220  -3.130  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -1.991  -9.934  -4.942  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -1.649  -8.900  -2.140  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.121  -8.581  -3.047  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -3.742 -10.812  -3.078  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -2.100 -11.375  -2.757  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.356 -10.173  -0.496  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.084 -10.165  -0.858  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.774 -12.107   0.403  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.815 -12.680  -1.264  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.475 -12.385   0.517  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.296 -12.491  -1.162  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.007 -13.764  -0.305  1.00  0.00           H  
ATOM    124  N   PRO A  12      -2.352  -7.568  -5.733  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.413  -6.258  -6.388  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.829  -5.149  -5.428  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.233  -4.071  -5.413  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.475  -6.452  -7.473  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.336  -7.558  -6.966  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.426  -8.467  -6.187  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.470  -6.000  -6.847  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.038  -5.538  -7.597  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.999  -6.718  -8.404  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.106  -7.159  -6.324  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -4.775  -8.090  -7.797  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.951  -8.897  -5.347  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.033  -9.245  -6.826  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.854  -5.419  -4.627  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.350  -4.443  -3.665  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.521  -4.470  -2.385  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.063  -4.433  -1.279  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.820  -4.717  -3.341  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.160  -6.189  -3.274  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.993  -6.908  -2.097  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.649  -6.860  -4.388  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.302  -8.253  -2.031  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -6.962  -8.205  -4.331  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -6.787  -8.896  -3.150  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -7.096 -10.236  -3.090  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.288  -6.296  -4.686  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.268  -3.463  -4.113  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.058  -4.279  -2.384  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.440  -4.267  -4.102  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.613  -6.401  -1.221  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.785  -6.316  -5.311  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.165  -8.795  -1.107  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -7.341  -8.709  -5.207  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.045 -10.349  -3.186  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.204  -4.533  -2.542  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.297  -4.563  -1.400  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.080  -3.678  -1.649  1.00  0.00           C  
ATOM    162  O   LYS A  14       0.365  -3.521  -2.787  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.847  -5.998  -1.117  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.542  -6.263   0.347  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.006  -7.664   0.558  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.505  -7.720   0.307  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.963  -9.101  -0.009  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.831  -4.560  -3.449  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.832  -4.186  -0.542  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.629  -6.676  -1.429  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.045  -6.203  -1.692  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.190  -5.546   0.688  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -1.452  -6.151   0.921  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.189  -7.968   1.576  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.490  -8.341  -0.123  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.742  -7.072  -0.522  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.018  -7.373   1.193  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.162  -9.677  -0.337  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.372  -9.544   0.839  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.687  -9.075  -0.755  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.456  -3.102  -0.578  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.622  -2.233  -0.679  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.755  -2.929  -1.428  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.322  -3.908  -0.945  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.097  -1.817   0.715  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.446  -0.594   0.706  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.056  -3.265   0.303  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.332  -1.351  -1.229  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.267  -1.386   1.255  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.448  -2.691   1.243  1.00  0.00           H  
ATOM    191  N   MET A  16       3.079  -2.415  -2.610  1.00  0.00           N  
ATOM    192  CA  MET A  16       4.146  -2.986  -3.424  1.00  0.00           C  
ATOM    193  C   MET A  16       5.469  -2.272  -3.166  1.00  0.00           C  
ATOM    194  O   MET A  16       6.446  -2.479  -3.884  1.00  0.00           O  
ATOM    195  CB  MET A  16       3.786  -2.896  -4.909  1.00  0.00           C  
ATOM    196  CG  MET A  16       2.538  -3.680  -5.280  1.00  0.00           C  
ATOM    197  SD  MET A  16       1.887  -3.225  -6.898  1.00  0.00           S  
ATOM    198  CE  MET A  16       0.523  -4.375  -7.051  1.00  0.00           C  
ATOM    199  H   MET A  16       2.591  -1.633  -2.942  1.00  0.00           H  
ATOM    200  HA  MET A  16       4.251  -4.025  -3.151  1.00  0.00           H  
ATOM    201  HB2 MET A  16       3.624  -1.860  -5.166  1.00  0.00           H  
ATOM    202  HB3 MET A  16       4.611  -3.279  -5.491  1.00  0.00           H  
ATOM    203  HG2 MET A  16       2.779  -4.733  -5.288  1.00  0.00           H  
ATOM    204  HG3 MET A  16       1.778  -3.493  -4.535  1.00  0.00           H  
ATOM    205  HE1 MET A  16       0.237  -4.726  -6.069  1.00  0.00           H  
ATOM    206  HE2 MET A  16      -0.317  -3.878  -7.514  1.00  0.00           H  
ATOM    207  HE3 MET A  16       0.826  -5.214  -7.660  1.00  0.00           H  
ATOM    208  N   GLU A  17       5.491  -1.431  -2.137  1.00  0.00           N  
ATOM    209  CA  GLU A  17       6.695  -0.686  -1.786  1.00  0.00           C  
ATOM    210  C   GLU A  17       7.511  -1.434  -0.736  1.00  0.00           C  
ATOM    211  O   GLU A  17       8.742  -1.407  -0.753  1.00  0.00           O  
ATOM    212  CB  GLU A  17       6.327   0.705  -1.265  1.00  0.00           C  
ATOM    213  CG  GLU A  17       5.615   1.570  -2.292  1.00  0.00           C  
ATOM    214  CD  GLU A  17       4.285   0.985  -2.726  1.00  0.00           C  
ATOM    215  OE1 GLU A  17       3.383   0.864  -1.871  1.00  0.00           O  
ATOM    216  OE2 GLU A  17       4.147   0.647  -3.920  1.00  0.00           O  
ATOM    217  H   GLU A  17       4.680  -1.308  -1.601  1.00  0.00           H  
ATOM    218  HA  GLU A  17       7.291  -0.580  -2.679  1.00  0.00           H  
ATOM    219  HB2 GLU A  17       5.682   0.596  -0.406  1.00  0.00           H  
ATOM    220  HB3 GLU A  17       7.231   1.213  -0.963  1.00  0.00           H  
ATOM    221  HG2 GLU A  17       5.438   2.545  -1.862  1.00  0.00           H  
ATOM    222  HG3 GLU A  17       6.248   1.671  -3.161  1.00  0.00           H  
ATOM    223  N   CYS A  18       6.816  -2.103   0.179  1.00  0.00           N  
ATOM    224  CA  CYS A  18       7.474  -2.858   1.238  1.00  0.00           C  
ATOM    225  C   CYS A  18       6.891  -4.264   1.346  1.00  0.00           C  
ATOM    226  O   CYS A  18       7.624  -5.245   1.460  1.00  0.00           O  
ATOM    227  CB  CYS A  18       7.331  -2.131   2.577  1.00  0.00           C  
ATOM    228  SG  CYS A  18       5.613  -1.987   3.165  1.00  0.00           S  
ATOM    229  H   CYS A  18       5.836  -2.087   0.141  1.00  0.00           H  
ATOM    230  HA  CYS A  18       8.522  -2.935   0.990  1.00  0.00           H  
ATOM    231  HB2 CYS A  18       7.892  -2.665   3.330  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       7.731  -1.132   2.479  1.00  0.00           H  
ATOM    233  N   GLY A  19       5.565  -4.353   1.310  1.00  0.00           N  
ATOM    234  CA  GLY A  19       4.905  -5.642   1.405  1.00  0.00           C  
ATOM    235  C   GLY A  19       4.176  -5.825   2.721  1.00  0.00           C  
ATOM    236  O   GLY A  19       4.564  -6.654   3.545  1.00  0.00           O  
ATOM    237  H   GLY A  19       5.030  -3.537   1.218  1.00  0.00           H  
ATOM    238  HA2 GLY A  19       4.194  -5.731   0.596  1.00  0.00           H  
ATOM    239  HA3 GLY A  19       5.646  -6.422   1.306  1.00  0.00           H  
ATOM    240  N   LYS A  20       3.117  -5.049   2.922  1.00  0.00           N  
ATOM    241  CA  LYS A  20       2.331  -5.127   4.147  1.00  0.00           C  
ATOM    242  C   LYS A  20       1.038  -5.904   3.916  1.00  0.00           C  
ATOM    243  O   LYS A  20       0.813  -6.444   2.834  1.00  0.00           O  
ATOM    244  CB  LYS A  20       2.009  -3.723   4.663  1.00  0.00           C  
ATOM    245  CG  LYS A  20       3.155  -3.077   5.423  1.00  0.00           C  
ATOM    246  CD  LYS A  20       3.328  -3.694   6.801  1.00  0.00           C  
ATOM    247  CE  LYS A  20       2.419  -3.032   7.826  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       1.080  -3.680   7.880  1.00  0.00           N  
ATOM    249  H   LYS A  20       2.856  -4.407   2.227  1.00  0.00           H  
ATOM    250  HA  LYS A  20       2.921  -5.647   4.887  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       1.762  -3.092   3.822  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       1.155  -3.781   5.322  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       4.068  -3.211   4.863  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       2.951  -2.021   5.534  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       3.086  -4.745   6.748  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       4.356  -3.574   7.113  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       2.884  -3.103   8.798  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       2.297  -1.993   7.560  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       1.159  -4.687   7.633  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       0.432  -3.219   7.209  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       0.683  -3.600   8.838  1.00  0.00           H  
ATOM    262  N   ALA A  21       0.192  -5.953   4.940  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -1.079  -6.660   4.846  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.185  -5.901   5.572  1.00  0.00           C  
ATOM    265  O   ALA A  21      -2.106  -5.674   6.780  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -0.944  -8.067   5.411  1.00  0.00           C  
ATOM    267  H   ALA A  21       0.428  -5.502   5.777  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -1.339  -6.742   3.801  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -1.182  -8.055   6.464  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -1.624  -8.728   4.895  1.00  0.00           H  
ATOM    271  HB3 ALA A  21       0.069  -8.413   5.274  1.00  0.00           H  
ATOM    272  N   PHE A  22      -3.213  -5.508   4.828  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -4.334  -4.772   5.401  1.00  0.00           C  
ATOM    274  C   PHE A  22      -5.663  -5.324   4.894  1.00  0.00           C  
ATOM    275  O   PHE A  22      -5.706  -6.069   3.915  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -4.223  -3.285   5.059  1.00  0.00           C  
ATOM    277  CG  PHE A  22      -2.855  -2.715   5.301  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -2.493  -2.257   6.557  1.00  0.00           C  
ATOM    279  CD2 PHE A  22      -1.930  -2.637   4.271  1.00  0.00           C  
ATOM    280  CE1 PHE A  22      -1.234  -1.731   6.782  1.00  0.00           C  
ATOM    281  CE2 PHE A  22      -0.670  -2.113   4.491  1.00  0.00           C  
ATOM    282  CZ  PHE A  22      -0.322  -1.660   5.748  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.218  -5.719   3.870  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -4.294  -4.890   6.472  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -4.461  -3.144   4.015  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -4.926  -2.731   5.662  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -3.205  -2.313   7.367  1.00  0.00           H  
ATOM    288  HD2 PHE A  22      -2.202  -2.992   3.287  1.00  0.00           H  
ATOM    289  HE1 PHE A  22      -0.964  -1.378   7.766  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       0.041  -2.059   3.680  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       0.662  -1.250   5.921  1.00  0.00           H  
ATOM    292  N   GLY A  23      -6.748  -4.953   5.568  1.00  0.00           N  
ATOM    293  CA  GLY A  23      -8.063  -5.420   5.172  1.00  0.00           C  
ATOM    294  C   GLY A  23      -8.722  -4.506   4.158  1.00  0.00           C  
ATOM    295  O   GLY A  23      -9.057  -4.933   3.053  1.00  0.00           O  
ATOM    296  H   GLY A  23      -6.653  -4.357   6.341  1.00  0.00           H  
ATOM    297  HA2 GLY A  23      -7.969  -6.407   4.745  1.00  0.00           H  
ATOM    298  HA3 GLY A  23      -8.691  -5.477   6.050  1.00  0.00           H  
ATOM    299  N   ASP A  24      -8.911  -3.246   4.534  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -9.535  -2.270   3.649  1.00  0.00           C  
ATOM    301  C   ASP A  24      -8.481  -1.406   2.964  1.00  0.00           C  
ATOM    302  O   ASP A  24      -7.466  -1.055   3.564  1.00  0.00           O  
ATOM    303  CB  ASP A  24     -10.505  -1.385   4.434  1.00  0.00           C  
ATOM    304  CG  ASP A  24     -11.889  -1.996   4.540  1.00  0.00           C  
ATOM    305  OD1 ASP A  24     -12.130  -2.755   5.503  1.00  0.00           O  
ATOM    306  OD2 ASP A  24     -12.730  -1.717   3.661  1.00  0.00           O  
ATOM    307  H   ASP A  24      -8.623  -2.966   5.428  1.00  0.00           H  
ATOM    308  HA  ASP A  24     -10.086  -2.810   2.894  1.00  0.00           H  
ATOM    309  HB2 ASP A  24     -10.120  -1.237   5.433  1.00  0.00           H  
ATOM    310  HB3 ASP A  24     -10.590  -0.429   3.940  1.00  0.00           H  
ATOM    311  N   ASN A  25      -8.729  -1.067   1.703  1.00  0.00           N  
ATOM    312  CA  ASN A  25      -7.801  -0.246   0.935  1.00  0.00           C  
ATOM    313  C   ASN A  25      -7.623   1.124   1.582  1.00  0.00           C  
ATOM    314  O   ASN A  25      -6.510   1.641   1.669  1.00  0.00           O  
ATOM    315  CB  ASN A  25      -8.300  -0.083  -0.502  1.00  0.00           C  
ATOM    316  CG  ASN A  25      -7.784  -1.174  -1.421  1.00  0.00           C  
ATOM    317  OD1 ASN A  25      -6.847  -0.961  -2.190  1.00  0.00           O  
ATOM    318  ND2 ASN A  25      -8.396  -2.350  -1.344  1.00  0.00           N  
ATOM    319  H   ASN A  25      -9.556  -1.378   1.278  1.00  0.00           H  
ATOM    320  HA  ASN A  25      -6.847  -0.750   0.920  1.00  0.00           H  
ATOM    321  HB2 ASN A  25      -9.380  -0.116  -0.508  1.00  0.00           H  
ATOM    322  HB3 ASN A  25      -7.971   0.871  -0.886  1.00  0.00           H  
ATOM    323 HD21 ASN A  25      -9.136  -2.447  -0.708  1.00  0.00           H  
ATOM    324 HD22 ASN A  25      -8.083  -3.073  -1.926  1.00  0.00           H  
ATOM    325  N   SER A  26      -8.729   1.706   2.035  1.00  0.00           N  
ATOM    326  CA  SER A  26      -8.697   3.018   2.671  1.00  0.00           C  
ATOM    327  C   SER A  26      -7.445   3.174   3.529  1.00  0.00           C  
ATOM    328  O   SER A  26      -6.757   4.193   3.463  1.00  0.00           O  
ATOM    329  CB  SER A  26      -9.946   3.222   3.530  1.00  0.00           C  
ATOM    330  OG  SER A  26      -9.958   4.513   4.115  1.00  0.00           O  
ATOM    331  H   SER A  26      -9.587   1.243   1.936  1.00  0.00           H  
ATOM    332  HA  SER A  26      -8.680   3.765   1.892  1.00  0.00           H  
ATOM    333  HB2 SER A  26     -10.825   3.112   2.914  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -9.963   2.483   4.318  1.00  0.00           H  
ATOM    335  HG  SER A  26     -10.574   5.075   3.640  1.00  0.00           H  
ATOM    336  N   SER A  27      -7.156   2.157   4.335  1.00  0.00           N  
ATOM    337  CA  SER A  27      -5.989   2.182   5.209  1.00  0.00           C  
ATOM    338  C   SER A  27      -4.699   2.182   4.395  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.832   3.035   4.586  1.00  0.00           O  
ATOM    340  CB  SER A  27      -6.009   0.979   6.155  1.00  0.00           C  
ATOM    341  OG  SER A  27      -4.827   0.924   6.934  1.00  0.00           O  
ATOM    342  H   SER A  27      -7.743   1.372   4.342  1.00  0.00           H  
ATOM    343  HA  SER A  27      -6.033   3.089   5.794  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -6.858   1.058   6.816  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -6.087   0.071   5.575  1.00  0.00           H  
ATOM    346  HG  SER A  27      -4.472   1.810   7.041  1.00  0.00           H  
ATOM    347  N   CYS A  28      -4.581   1.220   3.487  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -3.397   1.107   2.642  1.00  0.00           C  
ATOM    349  C   CYS A  28      -3.001   2.467   2.076  1.00  0.00           C  
ATOM    350  O   CYS A  28      -1.880   2.934   2.276  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.650   0.120   1.502  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -2.145  -0.539   0.748  1.00  0.00           S  
ATOM    353  H   CYS A  28      -5.306   0.569   3.381  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -2.588   0.737   3.255  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -4.220  -0.716   1.880  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -4.218   0.614   0.728  1.00  0.00           H  
ATOM    357  HG  CYS A  28      -1.789  -1.621   1.423  1.00  0.00           H  
ATOM    358  N   THR A  29      -3.930   3.099   1.365  1.00  0.00           N  
ATOM    359  CA  THR A  29      -3.679   4.404   0.766  1.00  0.00           C  
ATOM    360  C   THR A  29      -3.016   5.347   1.764  1.00  0.00           C  
ATOM    361  O   THR A  29      -2.182   6.171   1.391  1.00  0.00           O  
ATOM    362  CB  THR A  29      -4.981   5.048   0.254  1.00  0.00           C  
ATOM    363  OG1 THR A  29      -6.007   4.935   1.247  1.00  0.00           O  
ATOM    364  CG2 THR A  29      -5.441   4.385  -1.035  1.00  0.00           C  
ATOM    365  H   THR A  29      -4.805   2.676   1.240  1.00  0.00           H  
ATOM    366  HA  THR A  29      -3.016   4.262  -0.075  1.00  0.00           H  
ATOM    367  HB  THR A  29      -4.794   6.094   0.058  1.00  0.00           H  
ATOM    368  HG1 THR A  29      -5.828   4.175   1.807  1.00  0.00           H  
ATOM    369 HG21 THR A  29      -6.096   5.056  -1.570  1.00  0.00           H  
ATOM    370 HG22 THR A  29      -5.972   3.474  -0.802  1.00  0.00           H  
ATOM    371 HG23 THR A  29      -4.583   4.155  -1.648  1.00  0.00           H  
ATOM    372  N   GLN A  30      -3.394   5.221   3.032  1.00  0.00           N  
ATOM    373  CA  GLN A  30      -2.835   6.063   4.082  1.00  0.00           C  
ATOM    374  C   GLN A  30      -1.471   5.547   4.527  1.00  0.00           C  
ATOM    375  O   GLN A  30      -0.588   6.325   4.888  1.00  0.00           O  
ATOM    376  CB  GLN A  30      -3.786   6.122   5.279  1.00  0.00           C  
ATOM    377  CG  GLN A  30      -5.144   6.722   4.948  1.00  0.00           C  
ATOM    378  CD  GLN A  30      -5.035   8.000   4.141  1.00  0.00           C  
ATOM    379  OE1 GLN A  30      -4.595   7.986   2.991  1.00  0.00           O  
ATOM    380  NE2 GLN A  30      -5.438   9.115   4.739  1.00  0.00           N  
ATOM    381  H   GLN A  30      -4.063   4.545   3.266  1.00  0.00           H  
ATOM    382  HA  GLN A  30      -2.716   7.058   3.680  1.00  0.00           H  
ATOM    383  HB2 GLN A  30      -3.941   5.120   5.650  1.00  0.00           H  
ATOM    384  HB3 GLN A  30      -3.333   6.719   6.055  1.00  0.00           H  
ATOM    385  HG2 GLN A  30      -5.712   6.002   4.378  1.00  0.00           H  
ATOM    386  HG3 GLN A  30      -5.661   6.938   5.871  1.00  0.00           H  
ATOM    387 HE21 GLN A  30      -5.777   9.050   5.657  1.00  0.00           H  
ATOM    388 HE22 GLN A  30      -5.378   9.955   4.241  1.00  0.00           H  
ATOM    389  N   HIS A  31      -1.305   4.228   4.499  1.00  0.00           N  
ATOM    390  CA  HIS A  31      -0.047   3.607   4.899  1.00  0.00           C  
ATOM    391  C   HIS A  31       1.121   4.188   4.109  1.00  0.00           C  
ATOM    392  O   HIS A  31       2.228   4.322   4.629  1.00  0.00           O  
ATOM    393  CB  HIS A  31      -0.114   2.093   4.695  1.00  0.00           C  
ATOM    394  CG  HIS A  31       1.230   1.433   4.661  1.00  0.00           C  
ATOM    395  ND1 HIS A  31       1.791   0.811   5.756  1.00  0.00           N  
ATOM    396  CD2 HIS A  31       2.125   1.300   3.654  1.00  0.00           C  
ATOM    397  CE1 HIS A  31       2.974   0.325   5.424  1.00  0.00           C  
ATOM    398  NE2 HIS A  31       3.200   0.607   4.154  1.00  0.00           N  
ATOM    399  H   HIS A  31      -2.046   3.660   4.201  1.00  0.00           H  
ATOM    400  HA  HIS A  31       0.106   3.814   5.947  1.00  0.00           H  
ATOM    401  HB2 HIS A  31      -0.679   1.652   5.504  1.00  0.00           H  
ATOM    402  HB3 HIS A  31      -0.612   1.884   3.759  1.00  0.00           H  
ATOM    403  HD1 HIS A  31       1.384   0.739   6.644  1.00  0.00           H  
ATOM    404  HD2 HIS A  31       2.015   1.669   2.644  1.00  0.00           H  
ATOM    405  HE1 HIS A  31       3.643  -0.213   6.080  1.00  0.00           H  
ATOM    406  N   GLN A  32       0.866   4.529   2.850  1.00  0.00           N  
ATOM    407  CA  GLN A  32       1.898   5.093   1.988  1.00  0.00           C  
ATOM    408  C   GLN A  32       2.590   6.271   2.666  1.00  0.00           C  
ATOM    409  O   GLN A  32       3.677   6.683   2.260  1.00  0.00           O  
ATOM    410  CB  GLN A  32       1.292   5.541   0.657  1.00  0.00           C  
ATOM    411  CG  GLN A  32       0.629   6.908   0.719  1.00  0.00           C  
ATOM    412  CD  GLN A  32       1.608   8.041   0.483  1.00  0.00           C  
ATOM    413  OE1 GLN A  32       2.524   7.927  -0.332  1.00  0.00           O  
ATOM    414  NE2 GLN A  32       1.418   9.145   1.196  1.00  0.00           N  
ATOM    415  H   GLN A  32      -0.036   4.397   2.492  1.00  0.00           H  
ATOM    416  HA  GLN A  32       2.630   4.322   1.798  1.00  0.00           H  
ATOM    417  HB2 GLN A  32       2.073   5.576  -0.087  1.00  0.00           H  
ATOM    418  HB3 GLN A  32       0.549   4.819   0.352  1.00  0.00           H  
ATOM    419  HG2 GLN A  32      -0.141   6.955  -0.037  1.00  0.00           H  
ATOM    420  HG3 GLN A  32       0.184   7.033   1.694  1.00  0.00           H  
ATOM    421 HE21 GLN A  32       0.668   9.165   1.827  1.00  0.00           H  
ATOM    422 HE22 GLN A  32       2.036   9.893   1.064  1.00  0.00           H  
ATOM    423  N   ARG A  33       1.953   6.809   3.701  1.00  0.00           N  
ATOM    424  CA  ARG A  33       2.507   7.940   4.435  1.00  0.00           C  
ATOM    425  C   ARG A  33       3.731   7.518   5.242  1.00  0.00           C  
ATOM    426  O   ARG A  33       4.675   8.291   5.409  1.00  0.00           O  
ATOM    427  CB  ARG A  33       1.450   8.538   5.366  1.00  0.00           C  
ATOM    428  CG  ARG A  33       0.388   9.348   4.642  1.00  0.00           C  
ATOM    429  CD  ARG A  33       0.882  10.748   4.314  1.00  0.00           C  
ATOM    430  NE  ARG A  33       1.168  11.523   5.518  1.00  0.00           N  
ATOM    431  CZ  ARG A  33       1.514  12.806   5.501  1.00  0.00           C  
ATOM    432  NH1 ARG A  33       1.616  13.453   4.348  1.00  0.00           N  
ATOM    433  NH2 ARG A  33       1.759  13.443   6.639  1.00  0.00           N  
ATOM    434  H   ARG A  33       1.090   6.436   3.978  1.00  0.00           H  
ATOM    435  HA  ARG A  33       2.805   8.688   3.716  1.00  0.00           H  
ATOM    436  HB2 ARG A  33       0.959   7.735   5.897  1.00  0.00           H  
ATOM    437  HB3 ARG A  33       1.940   9.183   6.079  1.00  0.00           H  
ATOM    438  HG2 ARG A  33       0.130   8.844   3.721  1.00  0.00           H  
ATOM    439  HG3 ARG A  33      -0.487   9.422   5.271  1.00  0.00           H  
ATOM    440  HD2 ARG A  33       1.784  10.668   3.726  1.00  0.00           H  
ATOM    441  HD3 ARG A  33       0.122  11.258   3.740  1.00  0.00           H  
ATOM    442  HE  ARG A  33       1.099  11.064   6.380  1.00  0.00           H  
ATOM    443 HH11 ARG A  33       1.431  12.976   3.490  1.00  0.00           H  
ATOM    444 HH12 ARG A  33       1.876  14.419   4.339  1.00  0.00           H  
ATOM    445 HH21 ARG A  33       1.683  12.958   7.509  1.00  0.00           H  
ATOM    446 HH22 ARG A  33       2.019  14.408   6.625  1.00  0.00           H  
ATOM    447  N   LEU A  34       3.708   6.287   5.742  1.00  0.00           N  
ATOM    448  CA  LEU A  34       4.816   5.762   6.532  1.00  0.00           C  
ATOM    449  C   LEU A  34       6.070   5.609   5.678  1.00  0.00           C  
ATOM    450  O   LEU A  34       7.191   5.659   6.187  1.00  0.00           O  
ATOM    451  CB  LEU A  34       4.436   4.413   7.146  1.00  0.00           C  
ATOM    452  CG  LEU A  34       3.235   4.421   8.092  1.00  0.00           C  
ATOM    453  CD1 LEU A  34       2.795   2.999   8.408  1.00  0.00           C  
ATOM    454  CD2 LEU A  34       3.569   5.174   9.372  1.00  0.00           C  
ATOM    455  H   LEU A  34       2.929   5.718   5.576  1.00  0.00           H  
ATOM    456  HA  LEU A  34       5.019   6.465   7.326  1.00  0.00           H  
ATOM    457  HB2 LEU A  34       4.215   3.733   6.338  1.00  0.00           H  
ATOM    458  HB3 LEU A  34       5.291   4.049   7.697  1.00  0.00           H  
ATOM    459  HG  LEU A  34       2.409   4.926   7.612  1.00  0.00           H  
ATOM    460 HD11 LEU A  34       1.732   2.908   8.247  1.00  0.00           H  
ATOM    461 HD12 LEU A  34       3.024   2.773   9.439  1.00  0.00           H  
ATOM    462 HD13 LEU A  34       3.319   2.309   7.763  1.00  0.00           H  
ATOM    463 HD21 LEU A  34       4.637   5.326   9.432  1.00  0.00           H  
ATOM    464 HD22 LEU A  34       3.238   4.600  10.224  1.00  0.00           H  
ATOM    465 HD23 LEU A  34       3.069   6.132   9.366  1.00  0.00           H  
ATOM    466  N   HIS A  35       5.875   5.425   4.376  1.00  0.00           N  
ATOM    467  CA  HIS A  35       6.991   5.268   3.450  1.00  0.00           C  
ATOM    468  C   HIS A  35       7.744   6.584   3.280  1.00  0.00           C  
ATOM    469  O   HIS A  35       8.927   6.595   2.938  1.00  0.00           O  
ATOM    470  CB  HIS A  35       6.489   4.775   2.093  1.00  0.00           C  
ATOM    471  CG  HIS A  35       6.463   3.283   1.970  1.00  0.00           C  
ATOM    472  ND1 HIS A  35       7.511   2.552   1.451  1.00  0.00           N  
ATOM    473  CD2 HIS A  35       5.509   2.383   2.304  1.00  0.00           C  
ATOM    474  CE1 HIS A  35       7.202   1.268   1.470  1.00  0.00           C  
ATOM    475  NE2 HIS A  35       5.992   1.138   1.983  1.00  0.00           N  
ATOM    476  H   HIS A  35       4.958   5.394   4.030  1.00  0.00           H  
ATOM    477  HA  HIS A  35       7.664   4.533   3.864  1.00  0.00           H  
ATOM    478  HB2 HIS A  35       5.484   5.138   1.934  1.00  0.00           H  
ATOM    479  HB3 HIS A  35       7.132   5.162   1.316  1.00  0.00           H  
ATOM    480  HD1 HIS A  35       8.356   2.920   1.117  1.00  0.00           H  
ATOM    481  HD2 HIS A  35       4.545   2.603   2.741  1.00  0.00           H  
ATOM    482  HE1 HIS A  35       7.831   0.461   1.125  1.00  0.00           H  
ATOM    483  N   THR A  36       7.051   7.693   3.520  1.00  0.00           N  
ATOM    484  CA  THR A  36       7.654   9.014   3.391  1.00  0.00           C  
ATOM    485  C   THR A  36       9.055   9.040   3.991  1.00  0.00           C  
ATOM    486  O   THR A  36       9.305   8.439   5.035  1.00  0.00           O  
ATOM    487  CB  THR A  36       6.794  10.093   4.077  1.00  0.00           C  
ATOM    488  OG1 THR A  36       7.038  11.369   3.475  1.00  0.00           O  
ATOM    489  CG2 THR A  36       7.098  10.162   5.566  1.00  0.00           C  
ATOM    490  H   THR A  36       6.112   7.619   3.789  1.00  0.00           H  
ATOM    491  HA  THR A  36       7.719   9.250   2.339  1.00  0.00           H  
ATOM    492  HB  THR A  36       5.752   9.836   3.948  1.00  0.00           H  
ATOM    493  HG1 THR A  36       6.635  11.395   2.604  1.00  0.00           H  
ATOM    494 HG21 THR A  36       6.963   9.185   6.006  1.00  0.00           H  
ATOM    495 HG22 THR A  36       6.428  10.864   6.038  1.00  0.00           H  
ATOM    496 HG23 THR A  36       8.118  10.484   5.710  1.00  0.00           H  
ATOM    497  N   GLY A  37       9.967   9.741   3.324  1.00  0.00           N  
ATOM    498  CA  GLY A  37      11.332   9.832   3.808  1.00  0.00           C  
ATOM    499  C   GLY A  37      12.204   8.701   3.300  1.00  0.00           C  
ATOM    500  O   GLY A  37      11.939   8.134   2.241  1.00  0.00           O  
ATOM    501  H   GLY A  37       9.710  10.200   2.497  1.00  0.00           H  
ATOM    502  HA2 GLY A  37      11.754  10.772   3.484  1.00  0.00           H  
ATOM    503  HA3 GLY A  37      11.321   9.806   4.888  1.00  0.00           H  
ATOM    504  N   GLN A  38      13.246   8.374   4.057  1.00  0.00           N  
ATOM    505  CA  GLN A  38      14.161   7.305   3.675  1.00  0.00           C  
ATOM    506  C   GLN A  38      13.800   6.002   4.381  1.00  0.00           C  
ATOM    507  O   GLN A  38      12.898   5.967   5.218  1.00  0.00           O  
ATOM    508  CB  GLN A  38      15.602   7.695   4.007  1.00  0.00           C  
ATOM    509  CG  GLN A  38      15.875   7.807   5.498  1.00  0.00           C  
ATOM    510  CD  GLN A  38      17.329   7.553   5.846  1.00  0.00           C  
ATOM    511  OE1 GLN A  38      17.758   6.406   5.973  1.00  0.00           O  
ATOM    512  NE2 GLN A  38      18.096   8.626   6.003  1.00  0.00           N  
ATOM    513  H   GLN A  38      13.404   8.864   4.890  1.00  0.00           H  
ATOM    514  HA  GLN A  38      14.073   7.158   2.609  1.00  0.00           H  
ATOM    515  HB2 GLN A  38      16.268   6.952   3.595  1.00  0.00           H  
ATOM    516  HB3 GLN A  38      15.817   8.651   3.552  1.00  0.00           H  
ATOM    517  HG2 GLN A  38      15.611   8.801   5.826  1.00  0.00           H  
ATOM    518  HG3 GLN A  38      15.264   7.083   6.017  1.00  0.00           H  
ATOM    519 HE21 GLN A  38      17.685   9.509   5.888  1.00  0.00           H  
ATOM    520 HE22 GLN A  38      19.039   8.491   6.229  1.00  0.00           H  
ATOM    521  N   ARG A  39      14.509   4.932   4.037  1.00  0.00           N  
ATOM    522  CA  ARG A  39      14.262   3.626   4.637  1.00  0.00           C  
ATOM    523  C   ARG A  39      15.048   3.467   5.935  1.00  0.00           C  
ATOM    524  O   ARG A  39      16.175   3.943   6.070  1.00  0.00           O  
ATOM    525  CB  ARG A  39      14.641   2.513   3.659  1.00  0.00           C  
ATOM    526  CG  ARG A  39      13.633   2.318   2.538  1.00  0.00           C  
ATOM    527  CD  ARG A  39      14.288   1.735   1.295  1.00  0.00           C  
ATOM    528  NE  ARG A  39      14.854   0.412   1.544  1.00  0.00           N  
ATOM    529  CZ  ARG A  39      15.525  -0.284   0.633  1.00  0.00           C  
ATOM    530  NH1 ARG A  39      15.712   0.215  -0.581  1.00  0.00           N  
ATOM    531  NH2 ARG A  39      16.010  -1.481   0.935  1.00  0.00           N  
ATOM    532  H   ARG A  39      15.216   5.023   3.364  1.00  0.00           H  
ATOM    533  HA  ARG A  39      13.207   3.557   4.857  1.00  0.00           H  
ATOM    534  HB2 ARG A  39      15.597   2.748   3.216  1.00  0.00           H  
ATOM    535  HB3 ARG A  39      14.724   1.585   4.204  1.00  0.00           H  
ATOM    536  HG2 ARG A  39      12.860   1.642   2.874  1.00  0.00           H  
ATOM    537  HG3 ARG A  39      13.196   3.273   2.290  1.00  0.00           H  
ATOM    538  HD2 ARG A  39      13.544   1.657   0.516  1.00  0.00           H  
ATOM    539  HD3 ARG A  39      15.076   2.400   0.975  1.00  0.00           H  
ATOM    540  HE  ARG A  39      14.727   0.024   2.435  1.00  0.00           H  
ATOM    541 HH11 ARG A  39      15.349   1.118  -0.811  1.00  0.00           H  
ATOM    542 HH12 ARG A  39      16.219  -0.310  -1.265  1.00  0.00           H  
ATOM    543 HH21 ARG A  39      15.870  -1.861   1.849  1.00  0.00           H  
ATOM    544 HH22 ARG A  39      16.514  -2.004   0.249  1.00  0.00           H  
ATOM    545  N   PRO A  40      14.440   2.781   6.914  1.00  0.00           N  
ATOM    546  CA  PRO A  40      15.064   2.543   8.219  1.00  0.00           C  
ATOM    547  C   PRO A  40      16.236   1.571   8.132  1.00  0.00           C  
ATOM    548  O   PRO A  40      16.955   1.362   9.109  1.00  0.00           O  
ATOM    549  CB  PRO A  40      13.929   1.939   9.050  1.00  0.00           C  
ATOM    550  CG  PRO A  40      13.015   1.319   8.050  1.00  0.00           C  
ATOM    551  CD  PRO A  40      13.096   2.185   6.823  1.00  0.00           C  
ATOM    552  HA  PRO A  40      15.395   3.464   8.675  1.00  0.00           H  
ATOM    553  HB2 PRO A  40      14.331   1.201   9.730  1.00  0.00           H  
ATOM    554  HB3 PRO A  40      13.433   2.718   9.609  1.00  0.00           H  
ATOM    555  HG2 PRO A  40      13.344   0.316   7.824  1.00  0.00           H  
ATOM    556  HG3 PRO A  40      12.006   1.307   8.434  1.00  0.00           H  
ATOM    557  HD2 PRO A  40      13.001   1.584   5.931  1.00  0.00           H  
ATOM    558  HD3 PRO A  40      12.334   2.949   6.849  1.00  0.00           H  
ATOM    559  N   SER A  41      16.422   0.979   6.957  1.00  0.00           N  
ATOM    560  CA  SER A  41      17.506   0.026   6.744  1.00  0.00           C  
ATOM    561  C   SER A  41      18.778   0.484   7.450  1.00  0.00           C  
ATOM    562  O   SER A  41      19.296  -0.204   8.328  1.00  0.00           O  
ATOM    563  CB  SER A  41      17.773  -0.148   5.248  1.00  0.00           C  
ATOM    564  OG  SER A  41      16.795  -0.979   4.648  1.00  0.00           O  
ATOM    565  H   SER A  41      15.815   1.187   6.216  1.00  0.00           H  
ATOM    566  HA  SER A  41      17.199  -0.922   7.159  1.00  0.00           H  
ATOM    567  HB2 SER A  41      17.752   0.818   4.766  1.00  0.00           H  
ATOM    568  HB3 SER A  41      18.745  -0.598   5.109  1.00  0.00           H  
ATOM    569  HG  SER A  41      16.006  -0.464   4.463  1.00  0.00           H  
ATOM    570  N   GLY A  42      19.277   1.653   7.058  1.00  0.00           N  
ATOM    571  CA  GLY A  42      20.485   2.184   7.662  1.00  0.00           C  
ATOM    572  C   GLY A  42      21.492   2.653   6.630  1.00  0.00           C  
ATOM    573  O   GLY A  42      21.876   3.822   6.593  1.00  0.00           O  
ATOM    574  H   GLY A  42      18.822   2.158   6.352  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      20.221   3.016   8.297  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      20.940   1.413   8.267  1.00  0.00           H  
ATOM    577  N   PRO A  43      21.938   1.726   5.769  1.00  0.00           N  
ATOM    578  CA  PRO A  43      22.913   2.028   4.717  1.00  0.00           C  
ATOM    579  C   PRO A  43      22.327   2.908   3.618  1.00  0.00           C  
ATOM    580  O   PRO A  43      21.297   2.580   3.029  1.00  0.00           O  
ATOM    581  CB  PRO A  43      23.273   0.648   4.161  1.00  0.00           C  
ATOM    582  CG  PRO A  43      22.086  -0.202   4.460  1.00  0.00           C  
ATOM    583  CD  PRO A  43      21.524   0.313   5.755  1.00  0.00           C  
ATOM    584  HA  PRO A  43      23.798   2.497   5.119  1.00  0.00           H  
ATOM    585  HB2 PRO A  43      23.450   0.720   3.097  1.00  0.00           H  
ATOM    586  HB3 PRO A  43      24.158   0.276   4.654  1.00  0.00           H  
ATOM    587  HG2 PRO A  43      21.357  -0.106   3.669  1.00  0.00           H  
ATOM    588  HG3 PRO A  43      22.391  -1.233   4.568  1.00  0.00           H  
ATOM    589  HD2 PRO A  43      20.447   0.227   5.760  1.00  0.00           H  
ATOM    590  HD3 PRO A  43      21.951  -0.221   6.591  1.00  0.00           H  
ATOM    591  N   SER A  44      22.990   4.028   3.347  1.00  0.00           N  
ATOM    592  CA  SER A  44      22.533   4.958   2.321  1.00  0.00           C  
ATOM    593  C   SER A  44      23.706   5.474   1.494  1.00  0.00           C  
ATOM    594  O   SER A  44      24.830   5.572   1.985  1.00  0.00           O  
ATOM    595  CB  SER A  44      21.790   6.132   2.962  1.00  0.00           C  
ATOM    596  OG  SER A  44      20.919   6.753   2.032  1.00  0.00           O  
ATOM    597  H   SER A  44      23.805   4.235   3.851  1.00  0.00           H  
ATOM    598  HA  SER A  44      21.855   4.426   1.670  1.00  0.00           H  
ATOM    599  HB2 SER A  44      21.208   5.774   3.798  1.00  0.00           H  
ATOM    600  HB3 SER A  44      22.507   6.862   3.308  1.00  0.00           H  
ATOM    601  HG  SER A  44      21.416   7.373   1.493  1.00  0.00           H  
ATOM    602  N   SER A  45      23.435   5.802   0.235  1.00  0.00           N  
ATOM    603  CA  SER A  45      24.468   6.305  -0.664  1.00  0.00           C  
ATOM    604  C   SER A  45      25.601   5.294  -0.809  1.00  0.00           C  
ATOM    605  O   SER A  45      26.776   5.656  -0.805  1.00  0.00           O  
ATOM    606  CB  SER A  45      25.019   7.635  -0.147  1.00  0.00           C  
ATOM    607  OG  SER A  45      24.156   8.709  -0.480  1.00  0.00           O  
ATOM    608  H   SER A  45      22.518   5.701  -0.099  1.00  0.00           H  
ATOM    609  HA  SER A  45      24.017   6.464  -1.632  1.00  0.00           H  
ATOM    610  HB2 SER A  45      25.118   7.588   0.927  1.00  0.00           H  
ATOM    611  HB3 SER A  45      25.988   7.816  -0.590  1.00  0.00           H  
ATOM    612  HG  SER A  45      24.280   9.425   0.147  1.00  0.00           H  
ATOM    613  N   GLY A  46      25.237   4.021  -0.936  1.00  0.00           N  
ATOM    614  CA  GLY A  46      26.233   2.976  -1.080  1.00  0.00           C  
ATOM    615  C   GLY A  46      25.697   1.761  -1.812  1.00  0.00           C  
ATOM    616  O   GLY A  46      24.491   1.683  -2.040  1.00  0.00           O  
ATOM    617  H   GLY A  46      24.285   3.790  -0.932  1.00  0.00           H  
ATOM    618  HA2 GLY A  46      27.076   3.370  -1.628  1.00  0.00           H  
ATOM    619  HA3 GLY A  46      26.565   2.672  -0.098  1.00  0.00           H  
TER     620      GLY A  46                                                      
HETATM  621 ZN    ZN A 181       4.468  -0.140   2.656  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       0.153 -26.309 -13.493  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.162 -26.155 -12.050  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.803 -24.853 -11.611  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.721 -24.354 -12.262  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.930 -26.027 -14.019  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.855 -26.182 -11.689  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.711 -26.977 -11.615  1.00  0.00           H  
ATOM      8  N   SER A   2       0.318 -24.301 -10.503  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.847 -23.046  -9.980  1.00  0.00           C  
ATOM     10  C   SER A   2       2.180 -23.270  -9.274  1.00  0.00           C  
ATOM     11  O   SER A   2       3.173 -22.608  -9.573  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.155 -22.410  -9.014  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.167 -21.710  -9.717  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.414 -24.747 -10.028  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.003 -22.379 -10.815  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.616 -23.182  -8.418  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.364 -21.716  -8.368  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.010 -21.839  -9.277  1.00  0.00           H  
ATOM     19  N   SER A   3       2.193 -24.210  -8.333  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.403 -24.520  -7.580  1.00  0.00           C  
ATOM     21  C   SER A   3       3.875 -23.306  -6.786  1.00  0.00           C  
ATOM     22  O   SER A   3       5.068 -23.013  -6.729  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.511 -24.988  -8.525  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.433 -26.385  -8.752  1.00  0.00           O  
ATOM     25  H   SER A   3       1.369 -24.704  -8.140  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.169 -25.318  -6.891  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.415 -24.476  -9.470  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.473 -24.760  -8.088  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.150 -26.547  -9.655  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.927 -22.602  -6.174  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.264 -21.428  -5.391  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.957 -21.606  -3.917  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.862 -21.277  -3.460  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.992 -22.883  -6.254  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.318 -21.222  -5.506  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.701 -20.586  -5.765  1.00  0.00           H  
ATOM     37  N   SER A   5       3.925 -22.129  -3.171  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.751 -22.355  -1.741  1.00  0.00           C  
ATOM     39  C   SER A   5       4.543 -21.335  -0.929  1.00  0.00           C  
ATOM     40  O   SER A   5       5.185 -21.679   0.064  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.191 -23.773  -1.370  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.138 -24.701  -1.563  1.00  0.00           O  
ATOM     43  H   SER A   5       4.776 -22.371  -3.594  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.701 -22.242  -1.513  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.026 -24.061  -1.990  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.488 -23.794  -0.332  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.454 -24.551  -0.906  1.00  0.00           H  
ATOM     48  N   SER A   6       4.494 -20.079  -1.359  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.210 -19.008  -0.675  1.00  0.00           C  
ATOM     50  C   SER A   6       4.234 -18.004  -0.067  1.00  0.00           C  
ATOM     51  O   SER A   6       4.358 -17.630   1.098  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.153 -18.295  -1.646  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.972 -19.224  -2.335  1.00  0.00           O  
ATOM     54  H   SER A   6       3.965 -19.867  -2.157  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.792 -19.453   0.118  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.572 -17.742  -2.368  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.786 -17.615  -1.095  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.882 -18.918  -2.325  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.264 -17.573  -0.867  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.281 -16.617  -0.391  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.934 -17.257  -0.118  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.285 -16.952   0.884  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.214 -17.906  -1.787  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.645 -16.165   0.520  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.155 -15.846  -1.137  1.00  0.00           H  
ATOM     66  N   THR A   8       0.511 -18.146  -1.011  1.00  0.00           N  
ATOM     67  CA  THR A   8      -0.768 -18.828  -0.863  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.861 -17.859  -0.427  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.714 -18.198   0.392  1.00  0.00           O  
ATOM     70  CB  THR A   8      -0.678 -19.976   0.161  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.128 -19.492   1.391  1.00  0.00           O  
ATOM     72  CG2 THR A   8       0.183 -21.111  -0.374  1.00  0.00           C  
ATOM     73  H   THR A   8       1.073 -18.346  -1.788  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.035 -19.249  -1.821  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.673 -20.354   0.344  1.00  0.00           H  
ATOM     76  HG1 THR A   8       0.790 -19.243   1.256  1.00  0.00           H  
ATOM     77 HG21 THR A   8       0.586 -21.676   0.453  1.00  0.00           H  
ATOM     78 HG22 THR A   8       0.993 -20.703  -0.960  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.420 -21.758  -0.993  1.00  0.00           H  
ATOM     80  N   GLY A   9      -1.830 -16.650  -0.981  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.824 -15.651  -0.637  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.515 -15.076  -1.857  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.940 -15.042  -2.945  1.00  0.00           O  
ATOM     84  H   GLY A   9      -1.126 -16.436  -1.628  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.566 -16.102   0.005  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.340 -14.848  -0.100  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.753 -14.625  -1.678  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.523 -14.052  -2.775  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.564 -12.530  -2.674  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.591 -11.906  -2.942  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.946 -14.613  -2.776  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.573 -14.679  -4.159  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.084 -14.799  -4.109  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.735 -13.879  -3.574  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.614 -15.815  -4.607  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.157 -14.680  -0.787  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.037 -14.325  -3.700  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.927 -15.611  -2.364  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.567 -13.987  -2.153  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.316 -13.781  -4.700  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.175 -15.538  -4.680  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.441 -11.938  -2.284  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -4.346 -10.489  -2.146  1.00  0.00           C  
ATOM    104  C   LYS A  11      -3.485  -9.893  -3.255  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.337  -9.504  -3.041  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -3.762 -10.123  -0.780  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.777 -10.176   0.349  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.590  -8.895   0.429  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.266  -8.747   1.784  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.310  -8.298   2.834  1.00  0.00           N  
ATOM    111  H   LYS A  11      -3.655 -12.489  -2.084  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.343 -10.083  -2.223  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.961 -10.809  -0.549  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.363  -9.120  -0.830  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.448 -11.005   0.179  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.254 -10.319   1.284  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.934  -8.052   0.273  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.348  -8.911  -0.341  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.060  -8.022   1.699  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.680  -9.703   2.071  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.361  -8.176   2.426  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.260  -9.004   3.597  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.622  -7.391   3.237  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.051  -9.817  -4.469  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.353  -9.266  -5.635  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.147  -7.759  -5.529  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.618  -7.129  -6.445  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.291  -9.597  -6.798  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.641  -9.710  -6.177  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -5.416 -10.262  -4.796  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -2.400  -9.749  -5.790  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.257  -8.801  -7.529  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.989 -10.527  -7.256  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.101  -8.735  -6.121  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.255 -10.384  -6.755  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.133  -9.848  -4.103  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -5.477 -11.340  -4.807  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.566  -7.187  -4.406  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.429  -5.753  -4.181  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.787  -5.473  -2.826  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.472  -5.147  -1.856  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.795  -5.070  -4.262  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.942  -5.957  -3.834  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.252  -6.125  -2.490  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.715  -6.628  -4.774  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.299  -6.935  -2.095  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.765  -7.439  -4.387  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.052  -7.590  -3.047  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.096  -8.398  -2.658  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.980  -7.742  -3.712  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.792  -5.355  -4.958  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.794  -4.200  -3.624  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.976  -4.762  -5.282  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.660  -5.611  -1.747  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.487  -6.508  -5.823  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.525  -7.053  -1.045  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.355  -7.952  -5.133  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.189  -9.122  -3.281  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.466  -5.601  -2.766  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.728  -5.361  -1.532  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.505  -4.502  -1.794  1.00  0.00           C  
ATOM    162  O   LYS A  14       0.996  -4.430  -2.921  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.313  -6.689  -0.895  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.794  -7.405  -1.649  1.00  0.00           C  
ATOM    165  CD  LYS A  14       1.198  -8.695  -0.954  1.00  0.00           C  
ATOM    166  CE  LYS A  14       2.259  -8.448   0.107  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       3.079  -9.663   0.365  1.00  0.00           N  
ATOM    168  H   LYS A  14      -0.975  -5.864  -3.573  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.381  -4.834  -0.852  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       0.030  -6.500   0.112  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.174  -7.341  -0.856  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.447  -7.638  -2.644  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.655  -6.754  -1.709  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.328  -9.128  -0.484  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       1.591  -9.382  -1.691  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.906  -7.651  -0.227  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.770  -8.153   1.024  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       3.285 -10.152  -0.530  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.566 -10.314   0.993  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       3.977  -9.399   0.818  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.002  -3.854  -0.746  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.179  -3.001  -0.861  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.406  -3.818  -1.255  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.668  -4.877  -0.685  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.439  -2.274   0.459  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.860  -1.135   0.413  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.567  -3.951   0.128  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.986  -2.271  -1.632  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.565  -1.696   0.721  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.627  -3.004   1.233  1.00  0.00           H  
ATOM    191  N   MET A  16       4.155  -3.318  -2.233  1.00  0.00           N  
ATOM    192  CA  MET A  16       5.355  -4.001  -2.702  1.00  0.00           C  
ATOM    193  C   MET A  16       6.602  -3.424  -2.039  1.00  0.00           C  
ATOM    194  O   MET A  16       7.570  -4.141  -1.788  1.00  0.00           O  
ATOM    195  CB  MET A  16       5.472  -3.886  -4.223  1.00  0.00           C  
ATOM    196  CG  MET A  16       5.586  -2.453  -4.717  1.00  0.00           C  
ATOM    197  SD  MET A  16       5.434  -2.322  -6.509  1.00  0.00           S  
ATOM    198  CE  MET A  16       5.611  -0.554  -6.735  1.00  0.00           C  
ATOM    199  H   MET A  16       3.894  -2.469  -2.649  1.00  0.00           H  
ATOM    200  HA  MET A  16       5.269  -5.043  -2.434  1.00  0.00           H  
ATOM    201  HB2 MET A  16       6.349  -4.426  -4.546  1.00  0.00           H  
ATOM    202  HB3 MET A  16       4.597  -4.330  -4.674  1.00  0.00           H  
ATOM    203  HG2 MET A  16       4.803  -1.865  -4.261  1.00  0.00           H  
ATOM    204  HG3 MET A  16       6.547  -2.060  -4.420  1.00  0.00           H  
ATOM    205  HE1 MET A  16       5.067  -0.248  -7.617  1.00  0.00           H  
ATOM    206  HE2 MET A  16       5.216  -0.039  -5.872  1.00  0.00           H  
ATOM    207  HE3 MET A  16       6.656  -0.309  -6.854  1.00  0.00           H  
ATOM    208  N   GLU A  17       6.571  -2.125  -1.759  1.00  0.00           N  
ATOM    209  CA  GLU A  17       7.701  -1.453  -1.127  1.00  0.00           C  
ATOM    210  C   GLU A  17       8.241  -2.277   0.038  1.00  0.00           C  
ATOM    211  O   GLU A  17       9.344  -2.821  -0.031  1.00  0.00           O  
ATOM    212  CB  GLU A  17       7.286  -0.065  -0.635  1.00  0.00           C  
ATOM    213  CG  GLU A  17       8.420   0.947  -0.644  1.00  0.00           C  
ATOM    214  CD  GLU A  17       9.260   0.870  -1.904  1.00  0.00           C  
ATOM    215  OE1 GLU A  17       8.681   0.664  -2.991  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      10.496   1.015  -1.803  1.00  0.00           O  
ATOM    217  H   GLU A  17       5.771  -1.606  -1.984  1.00  0.00           H  
ATOM    218  HA  GLU A  17       8.479  -1.345  -1.867  1.00  0.00           H  
ATOM    219  HB2 GLU A  17       6.493   0.307  -1.267  1.00  0.00           H  
ATOM    220  HB3 GLU A  17       6.917  -0.151   0.377  1.00  0.00           H  
ATOM    221  HG2 GLU A  17       8.000   1.940  -0.571  1.00  0.00           H  
ATOM    222  HG3 GLU A  17       9.057   0.764   0.208  1.00  0.00           H  
ATOM    223  N   CYS A  18       7.457  -2.365   1.107  1.00  0.00           N  
ATOM    224  CA  CYS A  18       7.856  -3.121   2.288  1.00  0.00           C  
ATOM    225  C   CYS A  18       7.348  -4.558   2.211  1.00  0.00           C  
ATOM    226  O   CYS A  18       8.085  -5.504   2.486  1.00  0.00           O  
ATOM    227  CB  CYS A  18       7.322  -2.448   3.554  1.00  0.00           C  
ATOM    228  SG  CYS A  18       5.504  -2.382   3.652  1.00  0.00           S  
ATOM    229  H   CYS A  18       6.589  -1.909   1.102  1.00  0.00           H  
ATOM    230  HA  CYS A  18       8.934  -3.135   2.325  1.00  0.00           H  
ATOM    231  HB2 CYS A  18       7.677  -2.991   4.418  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       7.692  -1.434   3.597  1.00  0.00           H  
ATOM    233  N   GLY A  19       6.083  -4.714   1.833  1.00  0.00           N  
ATOM    234  CA  GLY A  19       5.498  -6.037   1.726  1.00  0.00           C  
ATOM    235  C   GLY A  19       4.460  -6.302   2.799  1.00  0.00           C  
ATOM    236  O   GLY A  19       4.668  -7.132   3.684  1.00  0.00           O  
ATOM    237  H   GLY A  19       5.542  -3.923   1.626  1.00  0.00           H  
ATOM    238  HA2 GLY A  19       5.032  -6.136   0.757  1.00  0.00           H  
ATOM    239  HA3 GLY A  19       6.283  -6.774   1.812  1.00  0.00           H  
ATOM    240  N   LYS A  20       3.339  -5.593   2.723  1.00  0.00           N  
ATOM    241  CA  LYS A  20       2.264  -5.753   3.695  1.00  0.00           C  
ATOM    242  C   LYS A  20       0.900  -5.640   3.021  1.00  0.00           C  
ATOM    243  O   LYS A  20       0.640  -4.692   2.281  1.00  0.00           O  
ATOM    244  CB  LYS A  20       2.387  -4.703   4.801  1.00  0.00           C  
ATOM    245  CG  LYS A  20       3.401  -5.064   5.873  1.00  0.00           C  
ATOM    246  CD  LYS A  20       3.907  -3.830   6.601  1.00  0.00           C  
ATOM    247  CE  LYS A  20       5.208  -4.111   7.336  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       5.401  -3.192   8.492  1.00  0.00           N  
ATOM    249  H   LYS A  20       3.231  -4.945   1.994  1.00  0.00           H  
ATOM    250  HA  LYS A  20       2.356  -6.736   4.132  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       2.683  -3.763   4.357  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       1.423  -4.580   5.273  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       2.934  -5.725   6.589  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       4.238  -5.566   5.409  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       4.076  -3.042   5.881  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       3.160  -3.513   7.315  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       5.190  -5.129   7.696  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       6.030  -3.987   6.647  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       6.189  -2.540   8.303  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       5.616  -3.739   9.351  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       4.537  -2.637   8.656  1.00  0.00           H  
ATOM    262  N   ALA A  21       0.033  -6.612   3.284  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -1.305  -6.620   2.706  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.320  -6.006   3.665  1.00  0.00           C  
ATOM    265  O   ALA A  21      -2.191  -6.127   4.883  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -1.714  -8.038   2.339  1.00  0.00           C  
ATOM    267  H   ALA A  21       0.299  -7.341   3.882  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -1.280  -6.032   1.800  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -0.861  -8.694   2.433  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -2.498  -8.370   3.005  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -2.073  -8.057   1.321  1.00  0.00           H  
ATOM    272  N   PHE A  22      -3.329  -5.345   3.107  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -4.366  -4.711   3.912  1.00  0.00           C  
ATOM    274  C   PHE A  22      -5.742  -4.913   3.285  1.00  0.00           C  
ATOM    275  O   PHE A  22      -5.887  -4.903   2.063  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -4.078  -3.216   4.067  1.00  0.00           C  
ATOM    277  CG  PHE A  22      -2.666  -2.918   4.483  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -2.318  -2.883   5.824  1.00  0.00           C  
ATOM    279  CD2 PHE A  22      -1.687  -2.673   3.534  1.00  0.00           C  
ATOM    280  CE1 PHE A  22      -1.019  -2.607   6.209  1.00  0.00           C  
ATOM    281  CE2 PHE A  22      -0.387  -2.398   3.913  1.00  0.00           C  
ATOM    282  CZ  PHE A  22      -0.052  -2.366   5.253  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.378  -5.283   2.130  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -4.357  -5.173   4.887  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -4.257  -2.723   3.123  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -4.740  -2.805   4.814  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -3.072  -3.072   6.573  1.00  0.00           H  
ATOM    288  HD2 PHE A  22      -1.948  -2.698   2.485  1.00  0.00           H  
ATOM    289  HE1 PHE A  22      -0.760  -2.584   7.257  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       0.366  -2.209   3.163  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       0.963  -2.150   5.551  1.00  0.00           H  
ATOM    292  N   GLY A  23      -6.751  -5.097   4.131  1.00  0.00           N  
ATOM    293  CA  GLY A  23      -8.102  -5.299   3.642  1.00  0.00           C  
ATOM    294  C   GLY A  23      -8.990  -4.093   3.875  1.00  0.00           C  
ATOM    295  O   GLY A  23     -10.177  -4.234   4.170  1.00  0.00           O  
ATOM    296  H   GLY A  23      -6.576  -5.095   5.096  1.00  0.00           H  
ATOM    297  HA2 GLY A  23      -8.063  -5.506   2.583  1.00  0.00           H  
ATOM    298  HA3 GLY A  23      -8.532  -6.151   4.149  1.00  0.00           H  
ATOM    299  N   ASP A  24      -8.414  -2.903   3.743  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -9.161  -1.666   3.941  1.00  0.00           C  
ATOM    301  C   ASP A  24      -8.475  -0.498   3.239  1.00  0.00           C  
ATOM    302  O   ASP A  24      -7.298  -0.226   3.474  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -9.306  -1.366   5.434  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -9.790  -2.568   6.221  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -8.964  -3.457   6.514  1.00  0.00           O  
ATOM    306  OD2 ASP A  24     -10.996  -2.620   6.544  1.00  0.00           O  
ATOM    307  H   ASP A  24      -7.464  -2.855   3.505  1.00  0.00           H  
ATOM    308  HA  ASP A  24     -10.143  -1.800   3.513  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -8.347  -1.064   5.828  1.00  0.00           H  
ATOM    310  HB3 ASP A  24     -10.015  -0.562   5.566  1.00  0.00           H  
ATOM    311  N   ASN A  25      -9.218   0.187   2.376  1.00  0.00           N  
ATOM    312  CA  ASN A  25      -8.680   1.324   1.639  1.00  0.00           C  
ATOM    313  C   ASN A  25      -8.234   2.428   2.592  1.00  0.00           C  
ATOM    314  O   ASN A  25      -7.169   3.020   2.417  1.00  0.00           O  
ATOM    315  CB  ASN A  25      -9.727   1.868   0.665  1.00  0.00           C  
ATOM    316  CG  ASN A  25     -10.029   0.898  -0.461  1.00  0.00           C  
ATOM    317  OD1 ASN A  25     -10.409  -0.248  -0.223  1.00  0.00           O  
ATOM    318  ND2 ASN A  25      -9.859   1.355  -1.696  1.00  0.00           N  
ATOM    319  H   ASN A  25     -10.150  -0.079   2.231  1.00  0.00           H  
ATOM    320  HA  ASN A  25      -7.824   0.981   1.078  1.00  0.00           H  
ATOM    321  HB2 ASN A  25     -10.644   2.061   1.203  1.00  0.00           H  
ATOM    322  HB3 ASN A  25      -9.366   2.790   0.235  1.00  0.00           H  
ATOM    323 HD21 ASN A  25      -9.553   2.279  -1.811  1.00  0.00           H  
ATOM    324 HD22 ASN A  25     -10.047   0.749  -2.443  1.00  0.00           H  
ATOM    325  N   SER A  26      -9.055   2.700   3.601  1.00  0.00           N  
ATOM    326  CA  SER A  26      -8.747   3.735   4.581  1.00  0.00           C  
ATOM    327  C   SER A  26      -7.376   3.499   5.208  1.00  0.00           C  
ATOM    328  O   SER A  26      -6.624   4.441   5.454  1.00  0.00           O  
ATOM    329  CB  SER A  26      -9.820   3.771   5.671  1.00  0.00           C  
ATOM    330  OG  SER A  26      -9.668   4.911   6.499  1.00  0.00           O  
ATOM    331  H   SER A  26      -9.890   2.193   3.687  1.00  0.00           H  
ATOM    332  HA  SER A  26      -8.736   4.685   4.067  1.00  0.00           H  
ATOM    333  HB2 SER A  26     -10.796   3.801   5.212  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -9.737   2.883   6.282  1.00  0.00           H  
ATOM    335  HG  SER A  26      -9.303   5.634   5.984  1.00  0.00           H  
ATOM    336  N   SER A  27      -7.060   2.233   5.463  1.00  0.00           N  
ATOM    337  CA  SER A  27      -5.781   1.872   6.065  1.00  0.00           C  
ATOM    338  C   SER A  27      -4.654   1.964   5.041  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.628   2.599   5.287  1.00  0.00           O  
ATOM    340  CB  SER A  27      -5.847   0.457   6.641  1.00  0.00           C  
ATOM    341  OG  SER A  27      -4.658   0.136   7.342  1.00  0.00           O  
ATOM    342  H   SER A  27      -7.702   1.526   5.244  1.00  0.00           H  
ATOM    343  HA  SER A  27      -5.583   2.569   6.865  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -6.682   0.387   7.322  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -5.979  -0.251   5.836  1.00  0.00           H  
ATOM    346  HG  SER A  27      -3.938   0.025   6.717  1.00  0.00           H  
ATOM    347  N   CYS A  28      -4.852   1.326   3.893  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -3.852   1.334   2.831  1.00  0.00           C  
ATOM    349  C   CYS A  28      -3.443   2.761   2.481  1.00  0.00           C  
ATOM    350  O   CYS A  28      -2.264   3.047   2.271  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -4.393   0.626   1.588  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.131   0.241   0.351  1.00  0.00           S  
ATOM    353  H   CYS A  28      -5.690   0.837   3.756  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -2.985   0.802   3.190  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -4.855  -0.304   1.885  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -5.134   1.255   1.119  1.00  0.00           H  
ATOM    357  HG  CYS A  28      -2.469   1.356   0.083  1.00  0.00           H  
ATOM    358  N   THR A  29      -4.426   3.655   2.417  1.00  0.00           N  
ATOM    359  CA  THR A  29      -4.169   5.051   2.089  1.00  0.00           C  
ATOM    360  C   THR A  29      -3.159   5.665   3.052  1.00  0.00           C  
ATOM    361  O   THR A  29      -2.302   6.451   2.648  1.00  0.00           O  
ATOM    362  CB  THR A  29      -5.465   5.884   2.123  1.00  0.00           C  
ATOM    363  OG1 THR A  29      -6.254   5.515   3.258  1.00  0.00           O  
ATOM    364  CG2 THR A  29      -6.272   5.680   0.849  1.00  0.00           C  
ATOM    365  H   THR A  29      -5.345   3.366   2.594  1.00  0.00           H  
ATOM    366  HA  THR A  29      -3.767   5.090   1.087  1.00  0.00           H  
ATOM    367  HB  THR A  29      -5.201   6.929   2.201  1.00  0.00           H  
ATOM    368  HG1 THR A  29      -5.676   5.261   3.982  1.00  0.00           H  
ATOM    369 HG21 THR A  29      -6.770   4.723   0.889  1.00  0.00           H  
ATOM    370 HG22 THR A  29      -5.610   5.706  -0.004  1.00  0.00           H  
ATOM    371 HG23 THR A  29      -7.007   6.466   0.760  1.00  0.00           H  
ATOM    372  N   GLN A  30      -3.265   5.301   4.325  1.00  0.00           N  
ATOM    373  CA  GLN A  30      -2.360   5.817   5.345  1.00  0.00           C  
ATOM    374  C   GLN A  30      -1.016   5.099   5.293  1.00  0.00           C  
ATOM    375  O   GLN A  30       0.040   5.727   5.383  1.00  0.00           O  
ATOM    376  CB  GLN A  30      -2.981   5.663   6.734  1.00  0.00           C  
ATOM    377  CG  GLN A  30      -1.955   5.563   7.852  1.00  0.00           C  
ATOM    378  CD  GLN A  30      -2.494   6.050   9.183  1.00  0.00           C  
ATOM    379  OE1 GLN A  30      -3.695   6.273   9.336  1.00  0.00           O  
ATOM    380  NE2 GLN A  30      -1.605   6.217  10.155  1.00  0.00           N  
ATOM    381  H   GLN A  30      -3.969   4.671   4.585  1.00  0.00           H  
ATOM    382  HA  GLN A  30      -2.201   6.866   5.147  1.00  0.00           H  
ATOM    383  HB2 GLN A  30      -3.613   6.516   6.930  1.00  0.00           H  
ATOM    384  HB3 GLN A  30      -3.584   4.767   6.748  1.00  0.00           H  
ATOM    385  HG2 GLN A  30      -1.656   4.531   7.958  1.00  0.00           H  
ATOM    386  HG3 GLN A  30      -1.095   6.160   7.587  1.00  0.00           H  
ATOM    387 HE21 GLN A  30      -0.664   6.021   9.961  1.00  0.00           H  
ATOM    388 HE22 GLN A  30      -1.925   6.532  11.026  1.00  0.00           H  
ATOM    389  N   HIS A  31      -1.061   3.778   5.148  1.00  0.00           N  
ATOM    390  CA  HIS A  31       0.154   2.974   5.085  1.00  0.00           C  
ATOM    391  C   HIS A  31       1.127   3.540   4.055  1.00  0.00           C  
ATOM    392  O   HIS A  31       2.339   3.358   4.167  1.00  0.00           O  
ATOM    393  CB  HIS A  31      -0.186   1.524   4.739  1.00  0.00           C  
ATOM    394  CG  HIS A  31       1.018   0.653   4.555  1.00  0.00           C  
ATOM    395  ND1 HIS A  31       1.730   0.120   5.609  1.00  0.00           N  
ATOM    396  CD2 HIS A  31       1.635   0.222   3.430  1.00  0.00           C  
ATOM    397  CE1 HIS A  31       2.734  -0.600   5.140  1.00  0.00           C  
ATOM    398  NE2 HIS A  31       2.698  -0.555   3.820  1.00  0.00           N  
ATOM    399  H   HIS A  31      -1.932   3.335   5.082  1.00  0.00           H  
ATOM    400  HA  HIS A  31       0.622   3.002   6.057  1.00  0.00           H  
ATOM    401  HB2 HIS A  31      -0.782   1.101   5.535  1.00  0.00           H  
ATOM    402  HB3 HIS A  31      -0.755   1.504   3.820  1.00  0.00           H  
ATOM    403  HD1 HIS A  31       1.530   0.252   6.558  1.00  0.00           H  
ATOM    404  HD2 HIS A  31       1.346   0.447   2.413  1.00  0.00           H  
ATOM    405  HE1 HIS A  31       3.459  -1.135   5.734  1.00  0.00           H  
ATOM    406  N   GLN A  32       0.587   4.226   3.052  1.00  0.00           N  
ATOM    407  CA  GLN A  32       1.408   4.816   2.002  1.00  0.00           C  
ATOM    408  C   GLN A  32       1.840   6.230   2.379  1.00  0.00           C  
ATOM    409  O   GLN A  32       2.974   6.633   2.120  1.00  0.00           O  
ATOM    410  CB  GLN A  32       0.642   4.840   0.679  1.00  0.00           C  
ATOM    411  CG  GLN A  32       0.821   3.579  -0.151  1.00  0.00           C  
ATOM    412  CD  GLN A  32      -0.064   3.559  -1.381  1.00  0.00           C  
ATOM    413  OE1 GLN A  32      -1.076   2.858  -1.421  1.00  0.00           O  
ATOM    414  NE2 GLN A  32       0.312   4.330  -2.395  1.00  0.00           N  
ATOM    415  H   GLN A  32      -0.385   4.336   3.018  1.00  0.00           H  
ATOM    416  HA  GLN A  32       2.289   4.204   1.886  1.00  0.00           H  
ATOM    417  HB2 GLN A  32      -0.411   4.961   0.888  1.00  0.00           H  
ATOM    418  HB3 GLN A  32       0.983   5.681   0.094  1.00  0.00           H  
ATOM    419  HG2 GLN A  32       1.852   3.516  -0.468  1.00  0.00           H  
ATOM    420  HG3 GLN A  32       0.581   2.723   0.462  1.00  0.00           H  
ATOM    421 HE21 GLN A  32       1.131   4.860  -2.293  1.00  0.00           H  
ATOM    422 HE22 GLN A  32      -0.241   4.336  -3.203  1.00  0.00           H  
ATOM    423  N   ARG A  33       0.928   6.978   2.990  1.00  0.00           N  
ATOM    424  CA  ARG A  33       1.213   8.348   3.401  1.00  0.00           C  
ATOM    425  C   ARG A  33       2.603   8.450   4.023  1.00  0.00           C  
ATOM    426  O   ARG A  33       3.268   9.482   3.918  1.00  0.00           O  
ATOM    427  CB  ARG A  33       0.160   8.834   4.398  1.00  0.00           C  
ATOM    428  CG  ARG A  33      -0.089  10.332   4.338  1.00  0.00           C  
ATOM    429  CD  ARG A  33      -1.075  10.690   3.238  1.00  0.00           C  
ATOM    430  NE  ARG A  33      -0.975  12.093   2.847  1.00  0.00           N  
ATOM    431  CZ  ARG A  33      -1.539  12.594   1.754  1.00  0.00           C  
ATOM    432  NH1 ARG A  33      -2.240  11.810   0.947  1.00  0.00           N  
ATOM    433  NH2 ARG A  33      -1.403  13.883   1.466  1.00  0.00           N  
ATOM    434  H   ARG A  33       0.041   6.601   3.169  1.00  0.00           H  
ATOM    435  HA  ARG A  33       1.179   8.972   2.521  1.00  0.00           H  
ATOM    436  HB2 ARG A  33      -0.772   8.328   4.195  1.00  0.00           H  
ATOM    437  HB3 ARG A  33       0.485   8.585   5.397  1.00  0.00           H  
ATOM    438  HG2 ARG A  33      -0.491  10.659   5.286  1.00  0.00           H  
ATOM    439  HG3 ARG A  33       0.847  10.836   4.149  1.00  0.00           H  
ATOM    440  HD2 ARG A  33      -0.872  10.071   2.376  1.00  0.00           H  
ATOM    441  HD3 ARG A  33      -2.076  10.495   3.593  1.00  0.00           H  
ATOM    442  HE  ARG A  33      -0.462  12.691   3.430  1.00  0.00           H  
ATOM    443 HH11 ARG A  33      -2.345  10.839   1.162  1.00  0.00           H  
ATOM    444 HH12 ARG A  33      -2.665  12.190   0.125  1.00  0.00           H  
ATOM    445 HH21 ARG A  33      -0.875  14.477   2.073  1.00  0.00           H  
ATOM    446 HH22 ARG A  33      -1.827  14.258   0.643  1.00  0.00           H  
ATOM    447  N   LEU A  34       3.037   7.374   4.670  1.00  0.00           N  
ATOM    448  CA  LEU A  34       4.348   7.342   5.309  1.00  0.00           C  
ATOM    449  C   LEU A  34       5.426   6.914   4.318  1.00  0.00           C  
ATOM    450  O   LEU A  34       6.559   7.394   4.373  1.00  0.00           O  
ATOM    451  CB  LEU A  34       4.331   6.388   6.505  1.00  0.00           C  
ATOM    452  CG  LEU A  34       4.587   4.914   6.191  1.00  0.00           C  
ATOM    453  CD1 LEU A  34       6.077   4.612   6.227  1.00  0.00           C  
ATOM    454  CD2 LEU A  34       3.836   4.022   7.169  1.00  0.00           C  
ATOM    455  H   LEU A  34       2.463   6.582   4.719  1.00  0.00           H  
ATOM    456  HA  LEU A  34       4.571   8.339   5.657  1.00  0.00           H  
ATOM    457  HB2 LEU A  34       5.089   6.715   7.199  1.00  0.00           H  
ATOM    458  HB3 LEU A  34       3.359   6.464   6.973  1.00  0.00           H  
ATOM    459  HG  LEU A  34       4.227   4.696   5.195  1.00  0.00           H  
ATOM    460 HD11 LEU A  34       6.591   5.251   5.526  1.00  0.00           H  
ATOM    461 HD12 LEU A  34       6.242   3.578   5.960  1.00  0.00           H  
ATOM    462 HD13 LEU A  34       6.456   4.790   7.223  1.00  0.00           H  
ATOM    463 HD21 LEU A  34       3.688   4.552   8.099  1.00  0.00           H  
ATOM    464 HD22 LEU A  34       4.411   3.126   7.353  1.00  0.00           H  
ATOM    465 HD23 LEU A  34       2.877   3.755   6.750  1.00  0.00           H  
ATOM    466  N   HIS A  35       5.066   6.011   3.412  1.00  0.00           N  
ATOM    467  CA  HIS A  35       6.002   5.521   2.407  1.00  0.00           C  
ATOM    468  C   HIS A  35       6.422   6.643   1.462  1.00  0.00           C  
ATOM    469  O   HIS A  35       7.541   6.652   0.949  1.00  0.00           O  
ATOM    470  CB  HIS A  35       5.375   4.376   1.611  1.00  0.00           C  
ATOM    471  CG  HIS A  35       5.629   3.025   2.204  1.00  0.00           C  
ATOM    472  ND1 HIS A  35       6.749   2.730   2.953  1.00  0.00           N  
ATOM    473  CD2 HIS A  35       4.899   1.886   2.157  1.00  0.00           C  
ATOM    474  CE1 HIS A  35       6.697   1.468   3.340  1.00  0.00           C  
ATOM    475  NE2 HIS A  35       5.585   0.933   2.870  1.00  0.00           N  
ATOM    476  H   HIS A  35       4.149   5.667   3.420  1.00  0.00           H  
ATOM    477  HA  HIS A  35       6.878   5.154   2.920  1.00  0.00           H  
ATOM    478  HB2 HIS A  35       4.306   4.522   1.564  1.00  0.00           H  
ATOM    479  HB3 HIS A  35       5.778   4.380   0.608  1.00  0.00           H  
ATOM    480  HD1 HIS A  35       7.474   3.352   3.168  1.00  0.00           H  
ATOM    481  HD2 HIS A  35       3.953   1.750   1.652  1.00  0.00           H  
ATOM    482  HE1 HIS A  35       7.438   0.959   3.938  1.00  0.00           H  
ATOM    483  N   THR A  36       5.515   7.589   1.235  1.00  0.00           N  
ATOM    484  CA  THR A  36       5.791   8.715   0.351  1.00  0.00           C  
ATOM    485  C   THR A  36       6.422   9.873   1.116  1.00  0.00           C  
ATOM    486  O   THR A  36       5.934  10.271   2.172  1.00  0.00           O  
ATOM    487  CB  THR A  36       4.508   9.211  -0.342  1.00  0.00           C  
ATOM    488  OG1 THR A  36       4.823  10.266  -1.258  1.00  0.00           O  
ATOM    489  CG2 THR A  36       3.497   9.706   0.681  1.00  0.00           C  
ATOM    490  H   THR A  36       4.641   7.527   1.673  1.00  0.00           H  
ATOM    491  HA  THR A  36       6.480   8.380  -0.410  1.00  0.00           H  
ATOM    492  HB  THR A  36       4.071   8.388  -0.889  1.00  0.00           H  
ATOM    493  HG1 THR A  36       5.549  10.788  -0.908  1.00  0.00           H  
ATOM    494 HG21 THR A  36       3.712  10.734   0.931  1.00  0.00           H  
ATOM    495 HG22 THR A  36       3.559   9.099   1.572  1.00  0.00           H  
ATOM    496 HG23 THR A  36       2.502   9.638   0.266  1.00  0.00           H  
ATOM    497  N   GLY A  37       7.511  10.410   0.573  1.00  0.00           N  
ATOM    498  CA  GLY A  37       8.191  11.518   1.218  1.00  0.00           C  
ATOM    499  C   GLY A  37       9.465  11.089   1.917  1.00  0.00           C  
ATOM    500  O   GLY A  37      10.503  11.737   1.782  1.00  0.00           O  
ATOM    501  H   GLY A  37       7.855  10.051  -0.271  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       8.434  12.260   0.472  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       7.526  11.959   1.946  1.00  0.00           H  
ATOM    504  N   GLN A  38       9.387   9.994   2.667  1.00  0.00           N  
ATOM    505  CA  GLN A  38      10.544   9.481   3.391  1.00  0.00           C  
ATOM    506  C   GLN A  38      10.721   7.986   3.145  1.00  0.00           C  
ATOM    507  O   GLN A  38       9.816   7.318   2.645  1.00  0.00           O  
ATOM    508  CB  GLN A  38      10.393   9.748   4.890  1.00  0.00           C  
ATOM    509  CG  GLN A  38      11.719   9.936   5.610  1.00  0.00           C  
ATOM    510  CD  GLN A  38      11.543  10.400   7.043  1.00  0.00           C  
ATOM    511  OE1 GLN A  38      10.423  10.627   7.502  1.00  0.00           O  
ATOM    512  NE2 GLN A  38      12.653  10.544   7.759  1.00  0.00           N  
ATOM    513  H   GLN A  38       8.532   9.521   2.734  1.00  0.00           H  
ATOM    514  HA  GLN A  38      11.419   9.999   3.028  1.00  0.00           H  
ATOM    515  HB2 GLN A  38       9.804  10.643   5.026  1.00  0.00           H  
ATOM    516  HB3 GLN A  38       9.878   8.914   5.342  1.00  0.00           H  
ATOM    517  HG2 GLN A  38      12.247   8.994   5.616  1.00  0.00           H  
ATOM    518  HG3 GLN A  38      12.302  10.672   5.078  1.00  0.00           H  
ATOM    519 HE21 GLN A  38      13.511  10.346   7.327  1.00  0.00           H  
ATOM    520 HE22 GLN A  38      12.569  10.843   8.687  1.00  0.00           H  
ATOM    521  N   ARG A  39      11.893   7.468   3.498  1.00  0.00           N  
ATOM    522  CA  ARG A  39      12.190   6.053   3.314  1.00  0.00           C  
ATOM    523  C   ARG A  39      12.562   5.398   4.641  1.00  0.00           C  
ATOM    524  O   ARG A  39      13.259   5.979   5.474  1.00  0.00           O  
ATOM    525  CB  ARG A  39      13.328   5.875   2.308  1.00  0.00           C  
ATOM    526  CG  ARG A  39      13.245   4.581   1.516  1.00  0.00           C  
ATOM    527  CD  ARG A  39      14.163   4.609   0.304  1.00  0.00           C  
ATOM    528  NE  ARG A  39      13.492   5.141  -0.879  1.00  0.00           N  
ATOM    529  CZ  ARG A  39      14.105   5.355  -2.038  1.00  0.00           C  
ATOM    530  NH1 ARG A  39      15.397   5.084  -2.169  1.00  0.00           N  
ATOM    531  NH2 ARG A  39      13.427   5.842  -3.069  1.00  0.00           N  
ATOM    532  H   ARG A  39      12.575   8.052   3.892  1.00  0.00           H  
ATOM    533  HA  ARG A  39      11.302   5.575   2.927  1.00  0.00           H  
ATOM    534  HB2 ARG A  39      13.309   6.700   1.611  1.00  0.00           H  
ATOM    535  HB3 ARG A  39      14.268   5.886   2.840  1.00  0.00           H  
ATOM    536  HG2 ARG A  39      13.535   3.759   2.154  1.00  0.00           H  
ATOM    537  HG3 ARG A  39      12.227   4.439   1.182  1.00  0.00           H  
ATOM    538  HD2 ARG A  39      15.017   5.229   0.531  1.00  0.00           H  
ATOM    539  HD3 ARG A  39      14.494   3.602   0.097  1.00  0.00           H  
ATOM    540  HE  ARG A  39      12.538   5.349  -0.805  1.00  0.00           H  
ATOM    541 HH11 ARG A  39      15.910   4.716  -1.393  1.00  0.00           H  
ATOM    542 HH12 ARG A  39      15.856   5.245  -3.042  1.00  0.00           H  
ATOM    543 HH21 ARG A  39      12.453   6.048  -2.975  1.00  0.00           H  
ATOM    544 HH22 ARG A  39      13.889   6.003  -3.940  1.00  0.00           H  
ATOM    545  N   PRO A  40      12.088   4.160   4.844  1.00  0.00           N  
ATOM    546  CA  PRO A  40      12.358   3.400   6.068  1.00  0.00           C  
ATOM    547  C   PRO A  40      13.816   2.963   6.169  1.00  0.00           C  
ATOM    548  O   PRO A  40      14.415   2.535   5.183  1.00  0.00           O  
ATOM    549  CB  PRO A  40      11.443   2.180   5.937  1.00  0.00           C  
ATOM    550  CG  PRO A  40      11.234   2.018   4.471  1.00  0.00           C  
ATOM    551  CD  PRO A  40      11.251   3.407   3.894  1.00  0.00           C  
ATOM    552  HA  PRO A  40      12.090   3.960   6.951  1.00  0.00           H  
ATOM    553  HB2 PRO A  40      11.929   1.314   6.365  1.00  0.00           H  
ATOM    554  HB3 PRO A  40      10.512   2.367   6.449  1.00  0.00           H  
ATOM    555  HG2 PRO A  40      12.033   1.428   4.049  1.00  0.00           H  
ATOM    556  HG3 PRO A  40      10.280   1.548   4.286  1.00  0.00           H  
ATOM    557  HD2 PRO A  40      11.695   3.402   2.910  1.00  0.00           H  
ATOM    558  HD3 PRO A  40      10.251   3.813   3.858  1.00  0.00           H  
ATOM    559  N   SER A  41      14.381   3.075   7.367  1.00  0.00           N  
ATOM    560  CA  SER A  41      15.770   2.695   7.596  1.00  0.00           C  
ATOM    561  C   SER A  41      15.857   1.301   8.210  1.00  0.00           C  
ATOM    562  O   SER A  41      16.772   1.005   8.978  1.00  0.00           O  
ATOM    563  CB  SER A  41      16.455   3.712   8.511  1.00  0.00           C  
ATOM    564  OG  SER A  41      16.466   5.001   7.923  1.00  0.00           O  
ATOM    565  H   SER A  41      13.851   3.424   8.114  1.00  0.00           H  
ATOM    566  HA  SER A  41      16.273   2.687   6.640  1.00  0.00           H  
ATOM    567  HB2 SER A  41      15.924   3.762   9.449  1.00  0.00           H  
ATOM    568  HB3 SER A  41      17.474   3.401   8.690  1.00  0.00           H  
ATOM    569  HG  SER A  41      17.251   5.097   7.378  1.00  0.00           H  
ATOM    570  N   GLY A  42      14.898   0.447   7.864  1.00  0.00           N  
ATOM    571  CA  GLY A  42      14.884  -0.905   8.390  1.00  0.00           C  
ATOM    572  C   GLY A  42      14.309  -1.904   7.405  1.00  0.00           C  
ATOM    573  O   GLY A  42      13.422  -1.586   6.613  1.00  0.00           O  
ATOM    574  H   GLY A  42      14.194   0.739   7.247  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      15.895  -1.196   8.632  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      14.289  -0.923   9.291  1.00  0.00           H  
ATOM    577  N   PRO A  43      14.820  -3.143   7.447  1.00  0.00           N  
ATOM    578  CA  PRO A  43      14.367  -4.217   6.557  1.00  0.00           C  
ATOM    579  C   PRO A  43      12.953  -4.683   6.885  1.00  0.00           C  
ATOM    580  O   PRO A  43      12.375  -4.281   7.894  1.00  0.00           O  
ATOM    581  CB  PRO A  43      15.375  -5.340   6.815  1.00  0.00           C  
ATOM    582  CG  PRO A  43      15.881  -5.086   8.193  1.00  0.00           C  
ATOM    583  CD  PRO A  43      15.880  -3.592   8.366  1.00  0.00           C  
ATOM    584  HA  PRO A  43      14.416  -3.919   5.520  1.00  0.00           H  
ATOM    585  HB2 PRO A  43      14.876  -6.297   6.746  1.00  0.00           H  
ATOM    586  HB3 PRO A  43      16.170  -5.289   6.087  1.00  0.00           H  
ATOM    587  HG2 PRO A  43      15.225  -5.548   8.916  1.00  0.00           H  
ATOM    588  HG3 PRO A  43      16.884  -5.474   8.293  1.00  0.00           H  
ATOM    589  HD2 PRO A  43      15.641  -3.331   9.386  1.00  0.00           H  
ATOM    590  HD3 PRO A  43      16.836  -3.179   8.082  1.00  0.00           H  
ATOM    591  N   SER A  44      12.402  -5.535   6.026  1.00  0.00           N  
ATOM    592  CA  SER A  44      11.054  -6.054   6.223  1.00  0.00           C  
ATOM    593  C   SER A  44      11.089  -7.540   6.568  1.00  0.00           C  
ATOM    594  O   SER A  44      10.527  -7.968   7.576  1.00  0.00           O  
ATOM    595  CB  SER A  44      10.210  -5.830   4.967  1.00  0.00           C  
ATOM    596  OG  SER A  44       9.545  -4.580   5.016  1.00  0.00           O  
ATOM    597  H   SER A  44      12.914  -5.819   5.240  1.00  0.00           H  
ATOM    598  HA  SER A  44      10.608  -5.516   7.047  1.00  0.00           H  
ATOM    599  HB2 SER A  44      10.849  -5.851   4.098  1.00  0.00           H  
ATOM    600  HB3 SER A  44       9.471  -6.615   4.889  1.00  0.00           H  
ATOM    601  HG  SER A  44       8.932  -4.571   5.755  1.00  0.00           H  
ATOM    602  N   SER A  45      11.753  -8.322   5.723  1.00  0.00           N  
ATOM    603  CA  SER A  45      11.859  -9.761   5.935  1.00  0.00           C  
ATOM    604  C   SER A  45      12.902 -10.077   7.002  1.00  0.00           C  
ATOM    605  O   SER A  45      13.597  -9.187   7.490  1.00  0.00           O  
ATOM    606  CB  SER A  45      12.222 -10.465   4.626  1.00  0.00           C  
ATOM    607  OG  SER A  45      12.051 -11.867   4.737  1.00  0.00           O  
ATOM    608  H   SER A  45      12.180  -7.921   4.937  1.00  0.00           H  
ATOM    609  HA  SER A  45      10.897 -10.118   6.271  1.00  0.00           H  
ATOM    610  HB2 SER A  45      11.587 -10.098   3.834  1.00  0.00           H  
ATOM    611  HB3 SER A  45      13.255 -10.258   4.384  1.00  0.00           H  
ATOM    612  HG  SER A  45      11.114 -12.074   4.757  1.00  0.00           H  
ATOM    613  N   GLY A  46      13.004 -11.353   7.361  1.00  0.00           N  
ATOM    614  CA  GLY A  46      13.963 -11.766   8.368  1.00  0.00           C  
ATOM    615  C   GLY A  46      14.992 -12.739   7.826  1.00  0.00           C  
ATOM    616  O   GLY A  46      15.827 -13.217   8.592  1.00  0.00           O  
ATOM    617  H   GLY A  46      12.423 -12.020   6.938  1.00  0.00           H  
ATOM    618  HA2 GLY A  46      14.473 -10.892   8.744  1.00  0.00           H  
ATOM    619  HA3 GLY A  46      13.433 -12.239   9.182  1.00  0.00           H  
TER     620      GLY A  46                                                      
HETATM  621 ZN    ZN A 181       4.407  -0.765   2.624  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      11.306 -12.116   5.036  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.310 -12.880   4.320  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.734 -13.624   3.131  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.922 -13.079   2.384  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.362 -12.372   4.974  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.079 -12.206   3.972  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.753 -13.595   4.997  1.00  0.00           H  
ATOM      8  N   SER A   2      12.157 -14.871   2.955  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.682 -15.690   1.845  1.00  0.00           C  
ATOM     10  C   SER A   2      11.808 -17.175   2.173  1.00  0.00           C  
ATOM     11  O   SER A   2      12.379 -17.550   3.197  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.468 -15.367   0.573  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.802 -15.838   0.665  1.00  0.00           O  
ATOM     14  H   SER A   2      12.806 -15.250   3.585  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.640 -15.456   1.683  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.991 -15.840  -0.272  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.486 -14.297   0.426  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.060 -15.891   1.588  1.00  0.00           H  
ATOM     19  N   SER A   3      11.271 -18.015   1.294  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.320 -19.459   1.490  1.00  0.00           C  
ATOM     21  C   SER A   3      11.970 -20.148   0.295  1.00  0.00           C  
ATOM     22  O   SER A   3      12.816 -21.028   0.455  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.910 -20.013   1.707  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.110 -19.839   0.551  1.00  0.00           O  
ATOM     25  H   SER A   3      10.830 -17.655   0.497  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.914 -19.655   2.371  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.971 -21.067   1.933  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.446 -19.495   2.534  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.456 -19.156   0.714  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.569 -19.741  -0.906  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.123 -20.329  -2.112  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.022 -19.403  -3.307  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.566 -18.299  -3.293  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.892 -19.036  -0.973  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.162 -20.566  -1.940  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.588 -21.241  -2.332  1.00  0.00           H  
ATOM     37  N   SER A   5      11.325 -19.853  -4.346  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.159 -19.059  -5.557  1.00  0.00           C  
ATOM     39  C   SER A   5       9.713 -18.598  -5.711  1.00  0.00           C  
ATOM     40  O   SER A   5       8.858 -19.348  -6.182  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.582 -19.868  -6.785  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.535 -19.076  -7.959  1.00  0.00           O  
ATOM     43  H   SER A   5      10.914 -20.742  -4.297  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.795 -18.190  -5.474  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.590 -20.227  -6.647  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.914 -20.709  -6.906  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.875 -18.387  -7.855  1.00  0.00           H  
ATOM     48  N   SER A   6       9.448 -17.359  -5.310  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.105 -16.798  -5.399  1.00  0.00           C  
ATOM     50  C   SER A   6       8.154 -15.273  -5.440  1.00  0.00           C  
ATOM     51  O   SER A   6       9.032 -14.653  -4.840  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.256 -17.260  -4.213  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.874 -17.209  -4.524  1.00  0.00           O  
ATOM     54  H   SER A   6      10.172 -16.810  -4.943  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.656 -17.156  -6.314  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.518 -18.276  -3.961  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.446 -16.618  -3.366  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.536 -16.331  -4.335  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.205 -14.675  -6.153  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.157 -13.229  -6.260  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.762 -12.677  -6.048  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.569 -11.729  -5.287  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.531 -15.220  -6.610  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.818 -12.802  -5.519  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.501 -12.940  -7.243  1.00  0.00           H  
ATOM     66  N   THR A   8       4.783 -13.270  -6.725  1.00  0.00           N  
ATOM     67  CA  THR A   8       3.398 -12.831  -6.611  1.00  0.00           C  
ATOM     68  C   THR A   8       2.479 -13.997  -6.265  1.00  0.00           C  
ATOM     69  O   THR A   8       2.819 -15.157  -6.491  1.00  0.00           O  
ATOM     70  CB  THR A   8       2.908 -12.173  -7.914  1.00  0.00           C  
ATOM     71  OG1 THR A   8       3.144 -13.048  -9.023  1.00  0.00           O  
ATOM     72  CG2 THR A   8       3.612 -10.846  -8.149  1.00  0.00           C  
ATOM     73  H   THR A   8       5.000 -14.021  -7.317  1.00  0.00           H  
ATOM     74  HA  THR A   8       3.346 -12.097  -5.820  1.00  0.00           H  
ATOM     75  HB  THR A   8       1.846 -11.991  -7.830  1.00  0.00           H  
ATOM     76  HG1 THR A   8       2.632 -13.853  -8.911  1.00  0.00           H  
ATOM     77 HG21 THR A   8       4.254 -10.626  -7.309  1.00  0.00           H  
ATOM     78 HG22 THR A   8       2.877 -10.062  -8.255  1.00  0.00           H  
ATOM     79 HG23 THR A   8       4.206 -10.908  -9.049  1.00  0.00           H  
ATOM     80  N   GLY A   9       1.310 -13.680  -5.717  1.00  0.00           N  
ATOM     81  CA  GLY A   9       0.358 -14.713  -5.350  1.00  0.00           C  
ATOM     82  C   GLY A   9      -1.060 -14.186  -5.251  1.00  0.00           C  
ATOM     83  O   GLY A   9      -1.664 -14.211  -4.180  1.00  0.00           O  
ATOM     84  H   GLY A   9       1.091 -12.737  -5.560  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       0.390 -15.496  -6.092  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       0.644 -15.125  -4.393  1.00  0.00           H  
ATOM     87  N   GLU A  10      -1.591 -13.708  -6.372  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -2.946 -13.171  -6.406  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.179 -12.209  -5.244  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.222 -12.246  -4.591  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.970 -14.307  -6.355  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.378 -13.874  -6.729  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.573 -13.757  -8.228  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.623 -13.330  -8.918  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.674 -14.092  -8.712  1.00  0.00           O  
ATOM     96  H   GLU A  10      -1.059 -13.715  -7.195  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -3.066 -12.632  -7.333  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.661 -15.085  -7.036  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.994 -14.708  -5.352  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.078 -14.602  -6.346  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.577 -12.913  -6.279  1.00  0.00           H  
ATOM    102  N   LYS A  11      -2.199 -11.347  -4.992  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.296 -10.374  -3.911  1.00  0.00           C  
ATOM    104  C   LYS A  11      -2.259  -8.949  -4.456  1.00  0.00           C  
ATOM    105  O   LYS A  11      -1.227  -8.278  -4.435  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -1.156 -10.578  -2.910  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -1.396 -11.722  -1.940  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.117 -12.123  -1.224  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.641 -13.193  -1.995  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       1.588 -12.601  -2.980  1.00  0.00           N  
ATOM    111  H   LYS A  11      -1.392 -11.366  -5.548  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -3.238 -10.529  -3.407  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -0.246 -10.781  -3.456  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.028  -9.670  -2.338  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.125 -11.413  -1.206  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -1.773 -12.573  -2.488  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       0.516 -11.254  -1.120  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.368 -12.507  -0.245  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       1.196 -13.798  -1.294  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.071 -13.812  -2.520  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       2.175 -11.876  -2.520  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       1.061 -12.160  -3.761  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       2.208 -13.339  -3.368  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.410  -8.475  -4.954  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.535  -7.125  -5.511  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.440  -6.044  -4.440  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.798  -5.013  -4.641  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.929  -7.131  -6.143  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.685  -8.168  -5.386  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -4.679  -9.220  -5.010  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -2.793  -6.941  -6.274  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.380  -6.154  -6.035  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -4.853  -7.384  -7.190  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.120  -7.731  -4.500  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.454  -8.592  -6.014  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -4.920  -9.645  -4.047  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -4.639  -9.991  -5.766  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.082  -6.287  -3.303  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.071  -5.333  -2.200  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.795  -5.469  -1.375  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.833  -5.456  -0.144  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.294  -5.540  -1.307  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.674  -6.993  -1.126  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.711  -7.951  -0.831  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.994  -7.408  -1.253  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.053  -9.279  -0.666  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.345  -8.733  -1.089  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -6.371  -9.665  -0.795  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.716 -10.987  -0.632  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.576  -7.127  -3.202  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.109  -4.339  -2.622  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.093  -5.127  -0.330  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.140  -5.028  -1.741  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.680  -7.645  -0.730  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.754  -6.675  -1.483  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -4.291 -10.009  -0.436  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.376  -9.036  -1.190  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -7.605 -11.044  -0.274  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.665  -5.599  -2.062  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.375  -5.736  -1.395  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.504  -4.518  -1.657  1.00  0.00           C  
ATOM    162  O   LYS A  14       0.540  -3.992  -2.770  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.336  -7.004  -1.872  1.00  0.00           C  
ATOM    164  CG  LYS A  14       1.773  -7.112  -1.391  1.00  0.00           C  
ATOM    165  CD  LYS A  14       1.842  -7.436   0.092  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.752  -8.933   0.341  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.981  -9.645  -0.107  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.699  -5.602  -3.042  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.557  -5.812  -0.334  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.208  -7.865  -1.512  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.339  -7.016  -2.952  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       2.270  -7.897  -1.942  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       2.275  -6.172  -1.569  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       2.778  -7.072   0.488  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       1.021  -6.946   0.597  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.615  -9.102   1.398  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       0.903  -9.324  -0.199  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       3.033 -10.584   0.337  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       3.826  -9.100   0.159  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.970  -9.761  -1.140  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.214  -4.073  -0.625  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.095  -2.918  -0.743  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.327  -3.256  -1.579  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.953  -4.297  -1.386  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.523  -2.433   0.643  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.106  -0.707   0.680  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.144  -4.534   0.238  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.546  -2.131  -1.236  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.683  -2.509   1.318  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.326  -3.059   1.003  1.00  0.00           H  
ATOM    191  N   MET A  16       3.668  -2.367  -2.506  1.00  0.00           N  
ATOM    192  CA  MET A  16       4.825  -2.570  -3.370  1.00  0.00           C  
ATOM    193  C   MET A  16       6.060  -1.886  -2.793  1.00  0.00           C  
ATOM    194  O   MET A  16       7.084  -1.767  -3.465  1.00  0.00           O  
ATOM    195  CB  MET A  16       4.540  -2.035  -4.774  1.00  0.00           C  
ATOM    196  CG  MET A  16       5.422  -2.649  -5.849  1.00  0.00           C  
ATOM    197  SD  MET A  16       4.769  -4.209  -6.476  1.00  0.00           S  
ATOM    198  CE  MET A  16       4.224  -3.716  -8.109  1.00  0.00           C  
ATOM    199  H   MET A  16       3.129  -1.555  -2.612  1.00  0.00           H  
ATOM    200  HA  MET A  16       5.011  -3.632  -3.430  1.00  0.00           H  
ATOM    201  HB2 MET A  16       3.510  -2.240  -5.023  1.00  0.00           H  
ATOM    202  HB3 MET A  16       4.697  -0.966  -4.779  1.00  0.00           H  
ATOM    203  HG2 MET A  16       5.503  -1.954  -6.672  1.00  0.00           H  
ATOM    204  HG3 MET A  16       6.402  -2.826  -5.433  1.00  0.00           H  
ATOM    205  HE1 MET A  16       3.619  -2.824  -8.033  1.00  0.00           H  
ATOM    206  HE2 MET A  16       5.084  -3.515  -8.730  1.00  0.00           H  
ATOM    207  HE3 MET A  16       3.640  -4.511  -8.549  1.00  0.00           H  
ATOM    208  N   GLU A  17       5.956  -1.439  -1.546  1.00  0.00           N  
ATOM    209  CA  GLU A  17       7.066  -0.767  -0.881  1.00  0.00           C  
ATOM    210  C   GLU A  17       7.696  -1.670   0.175  1.00  0.00           C  
ATOM    211  O   GLU A  17       8.908  -1.888   0.179  1.00  0.00           O  
ATOM    212  CB  GLU A  17       6.588   0.535  -0.234  1.00  0.00           C  
ATOM    213  CG  GLU A  17       6.684   1.742  -1.152  1.00  0.00           C  
ATOM    214  CD  GLU A  17       5.456   1.909  -2.026  1.00  0.00           C  
ATOM    215  OE1 GLU A  17       4.420   2.378  -1.509  1.00  0.00           O  
ATOM    216  OE2 GLU A  17       5.530   1.571  -3.225  1.00  0.00           O  
ATOM    217  H   GLU A  17       5.113  -1.565  -1.061  1.00  0.00           H  
ATOM    218  HA  GLU A  17       7.809  -0.534  -1.628  1.00  0.00           H  
ATOM    219  HB2 GLU A  17       5.557   0.417   0.066  1.00  0.00           H  
ATOM    220  HB3 GLU A  17       7.189   0.728   0.643  1.00  0.00           H  
ATOM    221  HG2 GLU A  17       6.800   2.629  -0.548  1.00  0.00           H  
ATOM    222  HG3 GLU A  17       7.548   1.626  -1.789  1.00  0.00           H  
ATOM    223  N   CYS A  18       6.865  -2.194   1.070  1.00  0.00           N  
ATOM    224  CA  CYS A  18       7.339  -3.073   2.132  1.00  0.00           C  
ATOM    225  C   CYS A  18       6.906  -4.514   1.879  1.00  0.00           C  
ATOM    226  O   CYS A  18       7.712  -5.439   1.962  1.00  0.00           O  
ATOM    227  CB  CYS A  18       6.809  -2.601   3.488  1.00  0.00           C  
ATOM    228  SG  CYS A  18       4.993  -2.499   3.583  1.00  0.00           S  
ATOM    229  H   CYS A  18       5.909  -1.983   1.016  1.00  0.00           H  
ATOM    230  HA  CYS A  18       8.417  -3.030   2.142  1.00  0.00           H  
ATOM    231  HB2 CYS A  18       7.139  -3.288   4.253  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       7.206  -1.618   3.698  1.00  0.00           H  
ATOM    233  N   GLY A  19       5.626  -4.696   1.569  1.00  0.00           N  
ATOM    234  CA  GLY A  19       5.107  -6.026   1.308  1.00  0.00           C  
ATOM    235  C   GLY A  19       4.120  -6.481   2.364  1.00  0.00           C  
ATOM    236  O   GLY A  19       4.119  -7.645   2.764  1.00  0.00           O  
ATOM    237  H   GLY A  19       5.028  -3.921   1.517  1.00  0.00           H  
ATOM    238  HA2 GLY A  19       4.616  -6.027   0.346  1.00  0.00           H  
ATOM    239  HA3 GLY A  19       5.933  -6.722   1.280  1.00  0.00           H  
ATOM    240  N   LYS A  20       3.276  -5.561   2.818  1.00  0.00           N  
ATOM    241  CA  LYS A  20       2.278  -5.872   3.835  1.00  0.00           C  
ATOM    242  C   LYS A  20       0.884  -5.954   3.221  1.00  0.00           C  
ATOM    243  O   LYS A  20       0.620  -5.361   2.176  1.00  0.00           O  
ATOM    244  CB  LYS A  20       2.299  -4.814   4.940  1.00  0.00           C  
ATOM    245  CG  LYS A  20       3.415  -5.013   5.951  1.00  0.00           C  
ATOM    246  CD  LYS A  20       3.527  -3.830   6.898  1.00  0.00           C  
ATOM    247  CE  LYS A  20       2.542  -3.943   8.051  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       1.130  -3.890   7.581  1.00  0.00           N  
ATOM    249  H   LYS A  20       3.325  -4.649   2.460  1.00  0.00           H  
ATOM    250  HA  LYS A  20       2.527  -6.832   4.262  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       2.420  -3.841   4.488  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       1.356  -4.842   5.467  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       3.212  -5.903   6.528  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       4.351  -5.129   5.423  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       4.529  -3.793   7.298  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       3.324  -2.920   6.350  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       2.708  -4.880   8.559  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       2.715  -3.127   8.737  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       0.511  -3.548   8.344  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       0.814  -4.838   7.291  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       1.048  -3.247   6.768  1.00  0.00           H  
ATOM    262  N   ALA A  21      -0.005  -6.691   3.879  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -1.372  -6.847   3.400  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.337  -5.980   4.202  1.00  0.00           C  
ATOM    265  O   ALA A  21      -2.088  -5.671   5.368  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -1.792  -8.308   3.469  1.00  0.00           C  
ATOM    267  H   ALA A  21       0.266  -7.140   4.707  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -1.401  -6.538   2.365  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -1.897  -8.605   4.502  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -2.737  -8.435   2.960  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -1.042  -8.921   2.992  1.00  0.00           H  
ATOM    272  N   PHE A  22      -3.439  -5.589   3.570  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -4.440  -4.755   4.224  1.00  0.00           C  
ATOM    274  C   PHE A  22      -5.850  -5.220   3.871  1.00  0.00           C  
ATOM    275  O   PHE A  22      -6.081  -5.782   2.801  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -4.258  -3.290   3.819  1.00  0.00           C  
ATOM    277  CG  PHE A  22      -2.885  -2.755   4.108  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -2.567  -2.268   5.366  1.00  0.00           C  
ATOM    279  CD2 PHE A  22      -1.912  -2.739   3.122  1.00  0.00           C  
ATOM    280  CE1 PHE A  22      -1.305  -1.774   5.634  1.00  0.00           C  
ATOM    281  CE2 PHE A  22      -0.647  -2.247   3.385  1.00  0.00           C  
ATOM    282  CZ  PHE A  22      -0.343  -1.764   4.643  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.581  -5.867   2.640  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -4.300  -4.845   5.290  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -4.436  -3.192   2.759  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -4.972  -2.685   4.357  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -3.318  -2.275   6.143  1.00  0.00           H  
ATOM    288  HD2 PHE A  22      -2.148  -3.117   2.138  1.00  0.00           H  
ATOM    289  HE1 PHE A  22      -1.070  -1.397   6.618  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       0.103  -2.241   2.607  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       0.644  -1.379   4.850  1.00  0.00           H  
ATOM    292  N   GLY A  23      -6.790  -4.983   4.781  1.00  0.00           N  
ATOM    293  CA  GLY A  23      -8.165  -5.384   4.548  1.00  0.00           C  
ATOM    294  C   GLY A  23      -9.030  -4.237   4.063  1.00  0.00           C  
ATOM    295  O   GLY A  23      -9.858  -4.411   3.169  1.00  0.00           O  
ATOM    296  H   GLY A  23      -6.548  -4.531   5.616  1.00  0.00           H  
ATOM    297  HA2 GLY A  23      -8.179  -6.170   3.808  1.00  0.00           H  
ATOM    298  HA3 GLY A  23      -8.578  -5.765   5.471  1.00  0.00           H  
ATOM    299  N   ASP A  24      -8.839  -3.064   4.655  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -9.609  -1.883   4.278  1.00  0.00           C  
ATOM    301  C   ASP A  24      -8.731  -0.874   3.544  1.00  0.00           C  
ATOM    302  O   ASP A  24      -7.719  -0.417   4.072  1.00  0.00           O  
ATOM    303  CB  ASP A  24     -10.226  -1.234   5.518  1.00  0.00           C  
ATOM    304  CG  ASP A  24     -11.384  -0.318   5.175  1.00  0.00           C  
ATOM    305  OD1 ASP A  24     -12.443  -0.831   4.760  1.00  0.00           O  
ATOM    306  OD2 ASP A  24     -11.231   0.913   5.322  1.00  0.00           O  
ATOM    307  H   ASP A  24      -8.163  -2.989   5.361  1.00  0.00           H  
ATOM    308  HA  ASP A  24     -10.401  -2.201   3.617  1.00  0.00           H  
ATOM    309  HB2 ASP A  24     -10.587  -2.008   6.180  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -9.470  -0.655   6.027  1.00  0.00           H  
ATOM    311  N   ASN A  25      -9.127  -0.533   2.322  1.00  0.00           N  
ATOM    312  CA  ASN A  25      -8.376   0.421   1.513  1.00  0.00           C  
ATOM    313  C   ASN A  25      -8.009   1.656   2.331  1.00  0.00           C  
ATOM    314  O   ASN A  25      -6.859   2.095   2.327  1.00  0.00           O  
ATOM    315  CB  ASN A  25      -9.190   0.832   0.285  1.00  0.00           C  
ATOM    316  CG  ASN A  25      -9.856  -0.352  -0.390  1.00  0.00           C  
ATOM    317  OD1 ASN A  25      -9.186  -1.226  -0.938  1.00  0.00           O  
ATOM    318  ND2 ASN A  25     -11.183  -0.383  -0.352  1.00  0.00           N  
ATOM    319  H   ASN A  25      -9.943  -0.932   1.954  1.00  0.00           H  
ATOM    320  HA  ASN A  25      -7.468  -0.064   1.187  1.00  0.00           H  
ATOM    321  HB2 ASN A  25      -9.958   1.529   0.586  1.00  0.00           H  
ATOM    322  HB3 ASN A  25      -8.536   1.309  -0.430  1.00  0.00           H  
ATOM    323 HD21 ASN A  25     -11.652   0.348   0.103  1.00  0.00           H  
ATOM    324 HD22 ASN A  25     -11.640  -1.138  -0.779  1.00  0.00           H  
ATOM    325  N   SER A  26      -8.994   2.210   3.030  1.00  0.00           N  
ATOM    326  CA  SER A  26      -8.775   3.396   3.850  1.00  0.00           C  
ATOM    327  C   SER A  26      -7.391   3.366   4.491  1.00  0.00           C  
ATOM    328  O   SER A  26      -6.706   4.386   4.564  1.00  0.00           O  
ATOM    329  CB  SER A  26      -9.850   3.498   4.934  1.00  0.00           C  
ATOM    330  OG  SER A  26      -9.981   4.830   5.398  1.00  0.00           O  
ATOM    331  H   SER A  26      -9.889   1.813   2.992  1.00  0.00           H  
ATOM    332  HA  SER A  26      -8.842   4.261   3.206  1.00  0.00           H  
ATOM    333  HB2 SER A  26     -10.797   3.176   4.529  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -9.579   2.864   5.766  1.00  0.00           H  
ATOM    335  HG  SER A  26     -10.887   5.124   5.278  1.00  0.00           H  
ATOM    336  N   SER A  27      -6.987   2.188   4.956  1.00  0.00           N  
ATOM    337  CA  SER A  27      -5.686   2.024   5.595  1.00  0.00           C  
ATOM    338  C   SER A  27      -4.574   1.951   4.553  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.520   2.569   4.710  1.00  0.00           O  
ATOM    340  CB  SER A  27      -5.675   0.762   6.459  1.00  0.00           C  
ATOM    341  OG  SER A  27      -4.705   0.857   7.488  1.00  0.00           O  
ATOM    342  H   SER A  27      -7.578   1.411   4.868  1.00  0.00           H  
ATOM    343  HA  SER A  27      -5.516   2.884   6.226  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -6.647   0.628   6.909  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -5.444  -0.093   5.840  1.00  0.00           H  
ATOM    346  HG  SER A  27      -3.941   0.322   7.258  1.00  0.00           H  
ATOM    347  N   CYS A  28      -4.817   1.192   3.490  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -3.836   1.036   2.422  1.00  0.00           C  
ATOM    349  C   CYS A  28      -3.215   2.379   2.054  1.00  0.00           C  
ATOM    350  O   CYS A  28      -2.003   2.566   2.161  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -4.489   0.408   1.190  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.357   0.155  -0.197  1.00  0.00           S  
ATOM    353  H   CYS A  28      -5.676   0.724   3.422  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -3.058   0.380   2.781  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -4.897  -0.556   1.460  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -5.290   1.048   0.850  1.00  0.00           H  
ATOM    357  HG  CYS A  28      -2.369  -0.623   0.218  1.00  0.00           H  
ATOM    358  N   THR A  29      -4.054   3.314   1.617  1.00  0.00           N  
ATOM    359  CA  THR A  29      -3.588   4.639   1.230  1.00  0.00           C  
ATOM    360  C   THR A  29      -2.758   5.276   2.339  1.00  0.00           C  
ATOM    361  O   THR A  29      -1.538   5.388   2.226  1.00  0.00           O  
ATOM    362  CB  THR A  29      -4.766   5.571   0.887  1.00  0.00           C  
ATOM    363  OG1 THR A  29      -4.421   6.928   1.189  1.00  0.00           O  
ATOM    364  CG2 THR A  29      -6.013   5.175   1.663  1.00  0.00           C  
ATOM    365  H   THR A  29      -5.010   3.105   1.554  1.00  0.00           H  
ATOM    366  HA  THR A  29      -2.972   4.532   0.349  1.00  0.00           H  
ATOM    367  HB  THR A  29      -4.975   5.487  -0.170  1.00  0.00           H  
ATOM    368  HG1 THR A  29      -3.614   7.164   0.725  1.00  0.00           H  
ATOM    369 HG21 THR A  29      -5.731   4.579   2.517  1.00  0.00           H  
ATOM    370 HG22 THR A  29      -6.667   4.600   1.024  1.00  0.00           H  
ATOM    371 HG23 THR A  29      -6.526   6.064   1.998  1.00  0.00           H  
ATOM    372  N   GLN A  30      -3.427   5.690   3.410  1.00  0.00           N  
ATOM    373  CA  GLN A  30      -2.750   6.315   4.540  1.00  0.00           C  
ATOM    374  C   GLN A  30      -1.370   5.702   4.754  1.00  0.00           C  
ATOM    375  O   GLN A  30      -0.358   6.404   4.743  1.00  0.00           O  
ATOM    376  CB  GLN A  30      -3.589   6.168   5.810  1.00  0.00           C  
ATOM    377  CG  GLN A  30      -4.720   7.179   5.912  1.00  0.00           C  
ATOM    378  CD  GLN A  30      -5.151   7.429   7.344  1.00  0.00           C  
ATOM    379  OE1 GLN A  30      -4.327   7.446   8.259  1.00  0.00           O  
ATOM    380  NE2 GLN A  30      -6.449   7.625   7.546  1.00  0.00           N  
ATOM    381  H   GLN A  30      -4.399   5.573   3.441  1.00  0.00           H  
ATOM    382  HA  GLN A  30      -2.633   7.365   4.316  1.00  0.00           H  
ATOM    383  HB2 GLN A  30      -4.017   5.177   5.832  1.00  0.00           H  
ATOM    384  HB3 GLN A  30      -2.946   6.293   6.669  1.00  0.00           H  
ATOM    385  HG2 GLN A  30      -4.390   8.113   5.484  1.00  0.00           H  
ATOM    386  HG3 GLN A  30      -5.568   6.808   5.356  1.00  0.00           H  
ATOM    387 HE21 GLN A  30      -7.047   7.596   6.770  1.00  0.00           H  
ATOM    388 HE22 GLN A  30      -6.755   7.788   8.462  1.00  0.00           H  
ATOM    389  N   HIS A  31      -1.336   4.388   4.949  1.00  0.00           N  
ATOM    390  CA  HIS A  31      -0.079   3.679   5.166  1.00  0.00           C  
ATOM    391  C   HIS A  31       1.028   4.256   4.288  1.00  0.00           C  
ATOM    392  O   HIS A  31       2.122   4.550   4.767  1.00  0.00           O  
ATOM    393  CB  HIS A  31      -0.252   2.189   4.875  1.00  0.00           C  
ATOM    394  CG  HIS A  31       1.042   1.465   4.663  1.00  0.00           C  
ATOM    395  ND1 HIS A  31       2.024   1.383   5.627  1.00  0.00           N  
ATOM    396  CD2 HIS A  31       1.511   0.787   3.590  1.00  0.00           C  
ATOM    397  CE1 HIS A  31       3.043   0.686   5.156  1.00  0.00           C  
ATOM    398  NE2 HIS A  31       2.757   0.313   3.921  1.00  0.00           N  
ATOM    399  H   HIS A  31      -2.175   3.882   4.947  1.00  0.00           H  
ATOM    400  HA  HIS A  31       0.198   3.805   6.201  1.00  0.00           H  
ATOM    401  HB2 HIS A  31      -0.760   1.723   5.707  1.00  0.00           H  
ATOM    402  HB3 HIS A  31      -0.850   2.070   3.982  1.00  0.00           H  
ATOM    403  HD1 HIS A  31       1.982   1.777   6.523  1.00  0.00           H  
ATOM    404  HD2 HIS A  31       1.002   0.644   2.647  1.00  0.00           H  
ATOM    405  HE1 HIS A  31       3.955   0.460   5.688  1.00  0.00           H  
ATOM    406  N   GLN A  32       0.734   4.413   3.001  1.00  0.00           N  
ATOM    407  CA  GLN A  32       1.706   4.953   2.057  1.00  0.00           C  
ATOM    408  C   GLN A  32       2.391   6.190   2.628  1.00  0.00           C  
ATOM    409  O   GLN A  32       3.605   6.351   2.506  1.00  0.00           O  
ATOM    410  CB  GLN A  32       1.023   5.299   0.732  1.00  0.00           C  
ATOM    411  CG  GLN A  32       0.556   4.080  -0.047  1.00  0.00           C  
ATOM    412  CD  GLN A  32       0.470   4.340  -1.539  1.00  0.00           C  
ATOM    413  OE1 GLN A  32       1.464   4.232  -2.257  1.00  0.00           O  
ATOM    414  NE2 GLN A  32      -0.722   4.684  -2.012  1.00  0.00           N  
ATOM    415  H   GLN A  32      -0.155   4.160   2.680  1.00  0.00           H  
ATOM    416  HA  GLN A  32       2.452   4.193   1.879  1.00  0.00           H  
ATOM    417  HB2 GLN A  32       0.165   5.921   0.935  1.00  0.00           H  
ATOM    418  HB3 GLN A  32       1.719   5.848   0.116  1.00  0.00           H  
ATOM    419  HG2 GLN A  32       1.251   3.272   0.122  1.00  0.00           H  
ATOM    420  HG3 GLN A  32      -0.422   3.794   0.311  1.00  0.00           H  
ATOM    421 HE21 GLN A  32      -1.469   4.751  -1.380  1.00  0.00           H  
ATOM    422 HE22 GLN A  32      -0.806   4.858  -2.972  1.00  0.00           H  
ATOM    423  N   ARG A  33       1.604   7.061   3.251  1.00  0.00           N  
ATOM    424  CA  ARG A  33       2.135   8.285   3.839  1.00  0.00           C  
ATOM    425  C   ARG A  33       3.527   8.051   4.417  1.00  0.00           C  
ATOM    426  O   ARG A  33       4.485   8.736   4.055  1.00  0.00           O  
ATOM    427  CB  ARG A  33       1.196   8.799   4.933  1.00  0.00           C  
ATOM    428  CG  ARG A  33      -0.088   9.410   4.397  1.00  0.00           C  
ATOM    429  CD  ARG A  33      -1.202   9.361   5.431  1.00  0.00           C  
ATOM    430  NE  ARG A  33      -0.843  10.072   6.655  1.00  0.00           N  
ATOM    431  CZ  ARG A  33      -1.697  10.307   7.645  1.00  0.00           C  
ATOM    432  NH1 ARG A  33      -2.952   9.888   7.556  1.00  0.00           N  
ATOM    433  NH2 ARG A  33      -1.296  10.961   8.728  1.00  0.00           N  
ATOM    434  H   ARG A  33       0.643   6.878   3.316  1.00  0.00           H  
ATOM    435  HA  ARG A  33       2.202   9.027   3.058  1.00  0.00           H  
ATOM    436  HB2 ARG A  33       0.934   7.976   5.582  1.00  0.00           H  
ATOM    437  HB3 ARG A  33       1.714   9.551   5.510  1.00  0.00           H  
ATOM    438  HG2 ARG A  33       0.098  10.440   4.132  1.00  0.00           H  
ATOM    439  HG3 ARG A  33      -0.398   8.861   3.520  1.00  0.00           H  
ATOM    440  HD2 ARG A  33      -2.086   9.814   5.009  1.00  0.00           H  
ATOM    441  HD3 ARG A  33      -1.406   8.329   5.672  1.00  0.00           H  
ATOM    442  HE  ARG A  33       0.079  10.391   6.742  1.00  0.00           H  
ATOM    443 HH11 ARG A  33      -3.257   9.395   6.742  1.00  0.00           H  
ATOM    444 HH12 ARG A  33      -3.593  10.065   8.304  1.00  0.00           H  
ATOM    445 HH21 ARG A  33      -0.351  11.278   8.799  1.00  0.00           H  
ATOM    446 HH22 ARG A  33      -1.939  11.137   9.473  1.00  0.00           H  
ATOM    447  N   LEU A  34       3.633   7.080   5.317  1.00  0.00           N  
ATOM    448  CA  LEU A  34       4.908   6.755   5.946  1.00  0.00           C  
ATOM    449  C   LEU A  34       5.959   6.404   4.898  1.00  0.00           C  
ATOM    450  O   LEU A  34       7.124   6.782   5.020  1.00  0.00           O  
ATOM    451  CB  LEU A  34       4.736   5.590   6.922  1.00  0.00           C  
ATOM    452  CG  LEU A  34       4.762   4.190   6.307  1.00  0.00           C  
ATOM    453  CD1 LEU A  34       6.192   3.763   6.013  1.00  0.00           C  
ATOM    454  CD2 LEU A  34       4.085   3.189   7.231  1.00  0.00           C  
ATOM    455  H   LEU A  34       2.835   6.568   5.565  1.00  0.00           H  
ATOM    456  HA  LEU A  34       5.239   7.625   6.493  1.00  0.00           H  
ATOM    457  HB2 LEU A  34       5.532   5.646   7.649  1.00  0.00           H  
ATOM    458  HB3 LEU A  34       3.786   5.715   7.421  1.00  0.00           H  
ATOM    459  HG  LEU A  34       4.219   4.204   5.372  1.00  0.00           H  
ATOM    460 HD11 LEU A  34       6.268   3.444   4.984  1.00  0.00           H  
ATOM    461 HD12 LEU A  34       6.465   2.946   6.664  1.00  0.00           H  
ATOM    462 HD13 LEU A  34       6.858   4.596   6.182  1.00  0.00           H  
ATOM    463 HD21 LEU A  34       4.121   2.206   6.786  1.00  0.00           H  
ATOM    464 HD22 LEU A  34       3.055   3.478   7.382  1.00  0.00           H  
ATOM    465 HD23 LEU A  34       4.597   3.173   8.183  1.00  0.00           H  
ATOM    466  N   HIS A  35       5.538   5.680   3.865  1.00  0.00           N  
ATOM    467  CA  HIS A  35       6.443   5.280   2.793  1.00  0.00           C  
ATOM    468  C   HIS A  35       6.937   6.497   2.017  1.00  0.00           C  
ATOM    469  O   HIS A  35       8.109   6.577   1.646  1.00  0.00           O  
ATOM    470  CB  HIS A  35       5.743   4.306   1.844  1.00  0.00           C  
ATOM    471  CG  HIS A  35       5.906   2.869   2.234  1.00  0.00           C  
ATOM    472  ND1 HIS A  35       6.994   2.400   2.941  1.00  0.00           N  
ATOM    473  CD2 HIS A  35       5.111   1.796   2.014  1.00  0.00           C  
ATOM    474  CE1 HIS A  35       6.861   1.100   3.136  1.00  0.00           C  
ATOM    475  NE2 HIS A  35       5.727   0.709   2.584  1.00  0.00           N  
ATOM    476  H   HIS A  35       4.598   5.409   3.824  1.00  0.00           H  
ATOM    477  HA  HIS A  35       7.291   4.786   3.241  1.00  0.00           H  
ATOM    478  HB2 HIS A  35       4.686   4.526   1.827  1.00  0.00           H  
ATOM    479  HB3 HIS A  35       6.148   4.429   0.850  1.00  0.00           H  
ATOM    480  HD1 HIS A  35       7.751   2.939   3.251  1.00  0.00           H  
ATOM    481  HD2 HIS A  35       4.167   1.794   1.487  1.00  0.00           H  
ATOM    482  HE1 HIS A  35       7.560   0.465   3.659  1.00  0.00           H  
ATOM    483  N   THR A  36       6.036   7.444   1.774  1.00  0.00           N  
ATOM    484  CA  THR A  36       6.380   8.656   1.041  1.00  0.00           C  
ATOM    485  C   THR A  36       6.587   8.363  -0.440  1.00  0.00           C  
ATOM    486  O   THR A  36       7.631   8.682  -1.007  1.00  0.00           O  
ATOM    487  CB  THR A  36       7.655   9.311   1.605  1.00  0.00           C  
ATOM    488  OG1 THR A  36       7.721   9.114   3.022  1.00  0.00           O  
ATOM    489  CG2 THR A  36       7.682  10.800   1.293  1.00  0.00           C  
ATOM    490  H   THR A  36       5.118   7.323   2.095  1.00  0.00           H  
ATOM    491  HA  THR A  36       5.563   9.355   1.150  1.00  0.00           H  
ATOM    492  HB  THR A  36       8.515   8.846   1.145  1.00  0.00           H  
ATOM    493  HG1 THR A  36       6.832   9.095   3.385  1.00  0.00           H  
ATOM    494 HG21 THR A  36       6.776  11.075   0.775  1.00  0.00           H  
ATOM    495 HG22 THR A  36       8.535  11.022   0.669  1.00  0.00           H  
ATOM    496 HG23 THR A  36       7.754  11.359   2.214  1.00  0.00           H  
ATOM    497  N   GLY A  37       5.583   7.753  -1.064  1.00  0.00           N  
ATOM    498  CA  GLY A  37       5.674   7.427  -2.475  1.00  0.00           C  
ATOM    499  C   GLY A  37       4.769   8.292  -3.330  1.00  0.00           C  
ATOM    500  O   GLY A  37       4.951   8.382  -4.543  1.00  0.00           O  
ATOM    501  H   GLY A  37       4.773   7.522  -0.561  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       6.695   7.563  -2.799  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       5.398   6.392  -2.613  1.00  0.00           H  
ATOM    504  N   GLN A  38       3.789   8.928  -2.695  1.00  0.00           N  
ATOM    505  CA  GLN A  38       2.851   9.787  -3.407  1.00  0.00           C  
ATOM    506  C   GLN A  38       3.007  11.241  -2.973  1.00  0.00           C  
ATOM    507  O   GLN A  38       3.511  12.073  -3.727  1.00  0.00           O  
ATOM    508  CB  GLN A  38       1.414   9.322  -3.162  1.00  0.00           C  
ATOM    509  CG  GLN A  38       0.366  10.229  -3.786  1.00  0.00           C  
ATOM    510  CD  GLN A  38      -0.970   9.537  -3.971  1.00  0.00           C  
ATOM    511  OE1 GLN A  38      -1.638   9.183  -3.000  1.00  0.00           O  
ATOM    512  NE2 GLN A  38      -1.366   9.340  -5.223  1.00  0.00           N  
ATOM    513  H   GLN A  38       3.695   8.816  -1.727  1.00  0.00           H  
ATOM    514  HA  GLN A  38       3.068   9.714  -4.461  1.00  0.00           H  
ATOM    515  HB2 GLN A  38       1.294   8.332  -3.575  1.00  0.00           H  
ATOM    516  HB3 GLN A  38       1.237   9.283  -2.097  1.00  0.00           H  
ATOM    517  HG2 GLN A  38       0.223  11.087  -3.145  1.00  0.00           H  
ATOM    518  HG3 GLN A  38       0.722  10.558  -4.751  1.00  0.00           H  
ATOM    519 HE21 GLN A  38      -0.781   9.648  -5.947  1.00  0.00           H  
ATOM    520 HE22 GLN A  38      -2.225   8.894  -5.372  1.00  0.00           H  
ATOM    521  N   ARG A  39       2.572  11.540  -1.753  1.00  0.00           N  
ATOM    522  CA  ARG A  39       2.662  12.893  -1.220  1.00  0.00           C  
ATOM    523  C   ARG A  39       3.935  13.070  -0.397  1.00  0.00           C  
ATOM    524  O   ARG A  39       4.347  12.183   0.352  1.00  0.00           O  
ATOM    525  CB  ARG A  39       1.438  13.208  -0.358  1.00  0.00           C  
ATOM    526  CG  ARG A  39       1.720  14.190   0.766  1.00  0.00           C  
ATOM    527  CD  ARG A  39       0.519  14.345   1.686  1.00  0.00           C  
ATOM    528  NE  ARG A  39       0.574  15.585   2.455  1.00  0.00           N  
ATOM    529  CZ  ARG A  39      -0.298  15.900   3.406  1.00  0.00           C  
ATOM    530  NH1 ARG A  39      -1.287  15.069   3.704  1.00  0.00           N  
ATOM    531  NH2 ARG A  39      -0.182  17.048   4.061  1.00  0.00           N  
ATOM    532  H   ARG A  39       2.179  10.833  -1.199  1.00  0.00           H  
ATOM    533  HA  ARG A  39       2.690  13.578  -2.054  1.00  0.00           H  
ATOM    534  HB2 ARG A  39       0.667  13.628  -0.988  1.00  0.00           H  
ATOM    535  HB3 ARG A  39       1.074  12.290   0.078  1.00  0.00           H  
ATOM    536  HG2 ARG A  39       2.558  13.830   1.345  1.00  0.00           H  
ATOM    537  HG3 ARG A  39       1.962  15.152   0.339  1.00  0.00           H  
ATOM    538  HD2 ARG A  39      -0.379  14.344   1.087  1.00  0.00           H  
ATOM    539  HD3 ARG A  39       0.497  13.509   2.370  1.00  0.00           H  
ATOM    540  HE  ARG A  39       1.297  16.214   2.251  1.00  0.00           H  
ATOM    541 HH11 ARG A  39      -1.377  14.203   3.212  1.00  0.00           H  
ATOM    542 HH12 ARG A  39      -1.942  15.308   4.421  1.00  0.00           H  
ATOM    543 HH21 ARG A  39       0.563  17.677   3.839  1.00  0.00           H  
ATOM    544 HH22 ARG A  39      -0.839  17.284   4.776  1.00  0.00           H  
ATOM    545  N   PRO A  40       4.574  14.240  -0.538  1.00  0.00           N  
ATOM    546  CA  PRO A  40       5.809  14.560   0.185  1.00  0.00           C  
ATOM    547  C   PRO A  40       5.573  14.757   1.678  1.00  0.00           C  
ATOM    548  O   PRO A  40       5.134  15.822   2.112  1.00  0.00           O  
ATOM    549  CB  PRO A  40       6.268  15.870  -0.461  1.00  0.00           C  
ATOM    550  CG  PRO A  40       5.022  16.487  -0.995  1.00  0.00           C  
ATOM    551  CD  PRO A  40       4.140  15.342  -1.412  1.00  0.00           C  
ATOM    552  HA  PRO A  40       6.563  13.801   0.038  1.00  0.00           H  
ATOM    553  HB2 PRO A  40       6.733  16.499   0.285  1.00  0.00           H  
ATOM    554  HB3 PRO A  40       6.974  15.658  -1.251  1.00  0.00           H  
ATOM    555  HG2 PRO A  40       4.541  17.070  -0.225  1.00  0.00           H  
ATOM    556  HG3 PRO A  40       5.256  17.108  -1.847  1.00  0.00           H  
ATOM    557  HD2 PRO A  40       3.101  15.585  -1.241  1.00  0.00           H  
ATOM    558  HD3 PRO A  40       4.305  15.097  -2.451  1.00  0.00           H  
ATOM    559  N   SER A  41       5.867  13.724   2.460  1.00  0.00           N  
ATOM    560  CA  SER A  41       5.683  13.782   3.906  1.00  0.00           C  
ATOM    561  C   SER A  41       6.955  13.357   4.633  1.00  0.00           C  
ATOM    562  O   SER A  41       7.073  12.220   5.087  1.00  0.00           O  
ATOM    563  CB  SER A  41       4.516  12.888   4.330  1.00  0.00           C  
ATOM    564  OG  SER A  41       3.284  13.394   3.846  1.00  0.00           O  
ATOM    565  H   SER A  41       6.213  12.901   2.055  1.00  0.00           H  
ATOM    566  HA  SER A  41       5.456  14.805   4.170  1.00  0.00           H  
ATOM    567  HB2 SER A  41       4.665  11.895   3.933  1.00  0.00           H  
ATOM    568  HB3 SER A  41       4.475  12.842   5.408  1.00  0.00           H  
ATOM    569  HG  SER A  41       2.578  13.143   4.446  1.00  0.00           H  
ATOM    570  N   GLY A  42       7.906  14.280   4.739  1.00  0.00           N  
ATOM    571  CA  GLY A  42       9.157  13.983   5.411  1.00  0.00           C  
ATOM    572  C   GLY A  42       9.645  15.137   6.265  1.00  0.00           C  
ATOM    573  O   GLY A  42       9.198  16.275   6.123  1.00  0.00           O  
ATOM    574  H   GLY A  42       7.757  15.171   4.357  1.00  0.00           H  
ATOM    575  HA2 GLY A  42       9.018  13.116   6.040  1.00  0.00           H  
ATOM    576  HA3 GLY A  42       9.908  13.759   4.667  1.00  0.00           H  
ATOM    577  N   PRO A  43      10.583  14.846   7.179  1.00  0.00           N  
ATOM    578  CA  PRO A  43      11.151  15.855   8.078  1.00  0.00           C  
ATOM    579  C   PRO A  43      12.037  16.854   7.342  1.00  0.00           C  
ATOM    580  O   PRO A  43      12.167  16.801   6.119  1.00  0.00           O  
ATOM    581  CB  PRO A  43      11.982  15.026   9.061  1.00  0.00           C  
ATOM    582  CG  PRO A  43      12.328  13.786   8.312  1.00  0.00           C  
ATOM    583  CD  PRO A  43      11.162  13.511   7.403  1.00  0.00           C  
ATOM    584  HA  PRO A  43      10.380  16.387   8.615  1.00  0.00           H  
ATOM    585  HB2 PRO A  43      12.867  15.579   9.343  1.00  0.00           H  
ATOM    586  HB3 PRO A  43      11.394  14.805   9.939  1.00  0.00           H  
ATOM    587  HG2 PRO A  43      13.226  13.945   7.733  1.00  0.00           H  
ATOM    588  HG3 PRO A  43      12.466  12.967   9.002  1.00  0.00           H  
ATOM    589  HD2 PRO A  43      11.501  13.076   6.475  1.00  0.00           H  
ATOM    590  HD3 PRO A  43      10.451  12.860   7.889  1.00  0.00           H  
ATOM    591  N   SER A  44      12.645  17.765   8.095  1.00  0.00           N  
ATOM    592  CA  SER A  44      13.517  18.780   7.514  1.00  0.00           C  
ATOM    593  C   SER A  44      14.983  18.451   7.776  1.00  0.00           C  
ATOM    594  O   SER A  44      15.546  18.843   8.798  1.00  0.00           O  
ATOM    595  CB  SER A  44      13.182  20.159   8.085  1.00  0.00           C  
ATOM    596  OG  SER A  44      13.207  20.143   9.502  1.00  0.00           O  
ATOM    597  H   SER A  44      12.502  17.757   9.065  1.00  0.00           H  
ATOM    598  HA  SER A  44      13.347  18.790   6.447  1.00  0.00           H  
ATOM    599  HB2 SER A  44      13.906  20.877   7.732  1.00  0.00           H  
ATOM    600  HB3 SER A  44      12.195  20.451   7.757  1.00  0.00           H  
ATOM    601  HG  SER A  44      13.912  19.566   9.804  1.00  0.00           H  
ATOM    602  N   SER A  45      15.597  17.727   6.844  1.00  0.00           N  
ATOM    603  CA  SER A  45      16.997  17.341   6.975  1.00  0.00           C  
ATOM    604  C   SER A  45      17.671  17.272   5.608  1.00  0.00           C  
ATOM    605  O   SER A  45      17.175  16.619   4.691  1.00  0.00           O  
ATOM    606  CB  SER A  45      17.111  15.989   7.682  1.00  0.00           C  
ATOM    607  OG  SER A  45      18.435  15.489   7.616  1.00  0.00           O  
ATOM    608  H   SER A  45      15.094  17.444   6.052  1.00  0.00           H  
ATOM    609  HA  SER A  45      17.493  18.092   7.571  1.00  0.00           H  
ATOM    610  HB2 SER A  45      16.833  16.103   8.718  1.00  0.00           H  
ATOM    611  HB3 SER A  45      16.448  15.281   7.207  1.00  0.00           H  
ATOM    612  HG  SER A  45      18.698  15.162   8.479  1.00  0.00           H  
ATOM    613  N   GLY A  46      18.807  17.951   5.480  1.00  0.00           N  
ATOM    614  CA  GLY A  46      19.532  17.955   4.223  1.00  0.00           C  
ATOM    615  C   GLY A  46      20.840  18.715   4.311  1.00  0.00           C  
ATOM    616  O   GLY A  46      20.993  19.726   3.626  1.00  0.00           O  
ATOM    617  H   GLY A  46      19.155  18.454   6.246  1.00  0.00           H  
ATOM    618  HA2 GLY A  46      19.738  16.935   3.936  1.00  0.00           H  
ATOM    619  HA3 GLY A  46      18.913  18.413   3.466  1.00  0.00           H  
TER     620      GLY A  46                                                      
HETATM  621 ZN    ZN A 181       4.245  -0.484   2.758  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       5.790 -36.741  -4.818  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.392 -35.498  -4.372  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.606 -34.281  -4.818  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.161 -33.362  -5.421  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.389 -36.796  -5.711  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.446 -35.503  -3.293  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.393 -35.432  -4.772  1.00  0.00           H  
ATOM      8  N   SER A   2       4.310 -34.274  -4.521  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.445 -33.163  -4.901  1.00  0.00           C  
ATOM     10  C   SER A   2       4.116 -31.825  -4.600  1.00  0.00           C  
ATOM     11  O   SER A   2       4.575 -31.586  -3.484  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.109 -33.253  -4.162  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.303 -33.284  -2.758  1.00  0.00           O  
ATOM     14  H   SER A   2       3.927 -35.035  -4.038  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.265 -33.231  -5.963  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.504 -32.395  -4.411  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.596 -34.155  -4.462  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.177 -33.631  -2.563  1.00  0.00           H  
ATOM     19  N   SER A   3       4.167 -30.957  -5.606  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.785 -29.645  -5.452  1.00  0.00           C  
ATOM     21  C   SER A   3       3.750 -28.603  -5.038  1.00  0.00           C  
ATOM     22  O   SER A   3       2.601 -28.646  -5.475  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.460 -29.220  -6.757  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.750 -29.793  -6.875  1.00  0.00           O  
ATOM     25  H   SER A   3       3.783 -31.207  -6.472  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.533 -29.720  -4.677  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.858 -29.543  -7.593  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.554 -28.143  -6.776  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.244 -29.639  -6.066  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.168 -27.667  -4.191  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.266 -26.627  -3.732  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.526 -25.295  -4.406  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.609 -24.725  -4.273  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.096 -27.683  -3.876  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.250 -26.930  -3.936  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.388 -26.507  -2.665  1.00  0.00           H  
ATOM     37  N   SER A   5       2.531 -24.797  -5.134  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.659 -23.526  -5.836  1.00  0.00           C  
ATOM     39  C   SER A   5       2.750 -22.366  -4.849  1.00  0.00           C  
ATOM     40  O   SER A   5       1.898 -22.215  -3.973  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.472 -23.318  -6.778  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.775 -22.360  -7.778  1.00  0.00           O  
ATOM     43  H   SER A   5       1.692 -25.299  -5.201  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.568 -23.559  -6.419  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.226 -24.254  -7.256  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.621 -22.970  -6.209  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.096 -21.682  -7.789  1.00  0.00           H  
ATOM     48  N   SER A   6       3.788 -21.550  -4.998  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.993 -20.405  -4.118  1.00  0.00           C  
ATOM     50  C   SER A   6       3.356 -19.149  -4.704  1.00  0.00           C  
ATOM     51  O   SER A   6       3.268 -18.993  -5.921  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.488 -20.174  -3.888  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.030 -21.160  -3.028  1.00  0.00           O  
ATOM     54  H   SER A   6       4.432 -21.723  -5.716  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.522 -20.626  -3.172  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.006 -20.215  -4.834  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.633 -19.202  -3.440  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.332 -21.527  -2.480  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.913 -18.253  -3.827  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.290 -17.022  -4.274  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.280 -16.069  -4.914  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.897 -15.250  -4.231  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.010 -18.431  -2.867  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.520 -17.261  -4.993  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.835 -16.533  -3.425  1.00  0.00           H  
ATOM     66  N   THR A   8       3.437 -16.176  -6.230  1.00  0.00           N  
ATOM     67  CA  THR A   8       4.363 -15.320  -6.961  1.00  0.00           C  
ATOM     68  C   THR A   8       3.651 -14.093  -7.520  1.00  0.00           C  
ATOM     69  O   THR A   8       4.290 -13.163  -8.011  1.00  0.00           O  
ATOM     70  CB  THR A   8       5.036 -16.081  -8.119  1.00  0.00           C  
ATOM     71  OG1 THR A   8       5.842 -15.185  -8.891  1.00  0.00           O  
ATOM     72  CG2 THR A   8       3.995 -16.734  -9.015  1.00  0.00           C  
ATOM     73  H   THR A   8       2.918 -16.848  -6.718  1.00  0.00           H  
ATOM     74  HA  THR A   8       5.132 -14.997  -6.275  1.00  0.00           H  
ATOM     75  HB  THR A   8       5.667 -16.854  -7.703  1.00  0.00           H  
ATOM     76  HG1 THR A   8       5.299 -14.460  -9.210  1.00  0.00           H  
ATOM     77 HG21 THR A   8       4.223 -16.518 -10.048  1.00  0.00           H  
ATOM     78 HG22 THR A   8       3.017 -16.345  -8.774  1.00  0.00           H  
ATOM     79 HG23 THR A   8       4.005 -17.803  -8.860  1.00  0.00           H  
ATOM     80  N   GLY A   9       2.324 -14.097  -7.442  1.00  0.00           N  
ATOM     81  CA  GLY A   9       1.548 -12.978  -7.943  1.00  0.00           C  
ATOM     82  C   GLY A   9       1.536 -11.804  -6.984  1.00  0.00           C  
ATOM     83  O   GLY A   9       2.194 -11.838  -5.945  1.00  0.00           O  
ATOM     84  H   GLY A   9       1.868 -14.866  -7.040  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       1.968 -12.656  -8.885  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       0.531 -13.305  -8.107  1.00  0.00           H  
ATOM     87  N   GLU A  10       0.787 -10.763  -7.334  1.00  0.00           N  
ATOM     88  CA  GLU A  10       0.696  -9.573  -6.497  1.00  0.00           C  
ATOM     89  C   GLU A  10      -0.759  -9.155  -6.304  1.00  0.00           C  
ATOM     90  O   GLU A  10      -1.527  -9.074  -7.263  1.00  0.00           O  
ATOM     91  CB  GLU A  10       1.490  -8.423  -7.118  1.00  0.00           C  
ATOM     92  CG  GLU A  10       1.853  -7.329  -6.128  1.00  0.00           C  
ATOM     93  CD  GLU A  10       2.615  -7.857  -4.928  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       3.283  -8.903  -5.062  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       2.543  -7.223  -3.855  1.00  0.00           O  
ATOM     96  H   GLU A  10       0.285 -10.796  -8.175  1.00  0.00           H  
ATOM     97  HA  GLU A  10       1.120  -9.812  -5.533  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       2.404  -8.818  -7.538  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       0.903  -7.982  -7.910  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       2.466  -6.595  -6.630  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       0.944  -6.859  -5.781  1.00  0.00           H  
ATOM    102  N   LYS A  11      -1.132  -8.890  -5.056  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.493  -8.479  -4.734  1.00  0.00           C  
ATOM    104  C   LYS A  11      -2.659  -6.971  -4.896  1.00  0.00           C  
ATOM    105  O   LYS A  11      -1.709  -6.200  -4.759  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.848  -8.891  -3.304  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -2.757 -10.388  -3.062  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.848 -11.140  -3.806  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.169 -11.093  -3.055  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.097 -11.824  -1.759  1.00  0.00           N  
ATOM    111  H   LYS A  11      -0.474  -8.972  -4.333  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -3.161  -8.978  -5.420  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.173  -8.396  -2.621  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.858  -8.574  -3.091  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -1.795 -10.741  -3.403  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -2.858 -10.579  -2.004  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.984 -10.691  -4.779  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.547 -12.172  -3.923  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.423 -10.062  -2.863  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.935 -11.543  -3.670  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.817 -12.573  -1.730  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.263 -11.167  -0.969  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.158 -12.255  -1.644  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.894  -6.539  -5.192  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.213  -5.120  -5.376  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.146  -4.337  -4.070  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.633  -3.218  -4.031  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -5.647  -5.146  -5.912  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.217  -6.426  -5.407  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -5.073  -7.402  -5.369  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.563  -4.659  -6.105  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.191  -4.293  -5.531  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -5.632  -5.119  -6.991  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.620  -6.283  -4.416  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.985  -6.776  -6.080  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.183  -8.081  -4.536  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -5.014  -7.949  -6.299  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.667  -4.931  -3.002  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.668  -4.287  -1.694  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.419  -4.661  -0.902  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.485  -4.919   0.300  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.920  -4.682  -0.909  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.323  -6.127  -1.097  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.388  -7.149  -0.986  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.637  -6.471  -1.388  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.750  -8.471  -1.158  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.009  -7.790  -1.560  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.062  -8.786  -1.444  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -7.428 -10.101  -1.617  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.062  -5.822  -3.096  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.675  -3.218  -1.850  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.742  -4.522   0.144  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.746  -4.063  -1.227  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.361  -6.899  -0.761  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.376  -5.688  -1.478  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.009  -9.251  -1.067  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.036  -8.037  -1.785  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.354 -10.208  -1.387  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.279  -4.687  -1.584  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.013  -5.026  -0.947  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.054  -3.984  -1.268  1.00  0.00           C  
ATOM    162  O   LYS A  14       0.302  -3.672  -2.433  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.543  -6.409  -1.404  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.637  -6.944  -0.611  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.180  -7.745   0.597  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.294  -8.631   1.132  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.355  -7.838   1.813  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.290  -4.471  -2.541  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.172  -5.044   0.120  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.363  -7.106  -1.304  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.255  -6.353  -2.444  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.229  -7.582  -1.249  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.238  -6.112  -0.273  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.128  -7.062   1.375  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.657  -8.367   0.310  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       0.872  -9.331   1.837  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.734  -9.171   0.307  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       3.262  -7.956   1.320  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.463  -8.157   2.797  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.102  -6.829   1.814  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.685  -3.450  -0.227  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.726  -2.444  -0.397  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.773  -2.910  -1.404  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.179  -4.072  -1.400  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.394  -2.139   0.946  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.283  -0.550   0.990  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.443  -3.740   0.679  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.261  -1.545  -0.770  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.638  -2.113   1.717  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.104  -2.921   1.171  1.00  0.00           H  
ATOM    191  N   MET A  16       3.206  -1.995  -2.265  1.00  0.00           N  
ATOM    192  CA  MET A  16       4.207  -2.312  -3.277  1.00  0.00           C  
ATOM    193  C   MET A  16       5.601  -1.905  -2.809  1.00  0.00           C  
ATOM    194  O   MET A  16       6.600  -2.486  -3.230  1.00  0.00           O  
ATOM    195  CB  MET A  16       3.873  -1.608  -4.594  1.00  0.00           C  
ATOM    196  CG  MET A  16       4.584  -2.203  -5.799  1.00  0.00           C  
ATOM    197  SD  MET A  16       6.293  -1.647  -5.941  1.00  0.00           S  
ATOM    198  CE  MET A  16       7.129  -3.199  -6.257  1.00  0.00           C  
ATOM    199  H   MET A  16       2.845  -1.085  -2.219  1.00  0.00           H  
ATOM    200  HA  MET A  16       4.191  -3.379  -3.436  1.00  0.00           H  
ATOM    201  HB2 MET A  16       2.808  -1.673  -4.763  1.00  0.00           H  
ATOM    202  HB3 MET A  16       4.154  -0.568  -4.515  1.00  0.00           H  
ATOM    203  HG2 MET A  16       4.577  -3.279  -5.709  1.00  0.00           H  
ATOM    204  HG3 MET A  16       4.050  -1.915  -6.692  1.00  0.00           H  
ATOM    205  HE1 MET A  16       7.767  -3.441  -5.419  1.00  0.00           H  
ATOM    206  HE2 MET A  16       6.396  -3.982  -6.389  1.00  0.00           H  
ATOM    207  HE3 MET A  16       7.727  -3.110  -7.151  1.00  0.00           H  
ATOM    208  N   GLU A  17       5.659  -0.902  -1.938  1.00  0.00           N  
ATOM    209  CA  GLU A  17       6.931  -0.418  -1.415  1.00  0.00           C  
ATOM    210  C   GLU A  17       7.571  -1.454  -0.495  1.00  0.00           C  
ATOM    211  O   GLU A  17       8.588  -2.059  -0.835  1.00  0.00           O  
ATOM    212  CB  GLU A  17       6.729   0.897  -0.658  1.00  0.00           C  
ATOM    213  CG  GLU A  17       7.996   1.424  -0.006  1.00  0.00           C  
ATOM    214  CD  GLU A  17       9.101   1.690  -1.010  1.00  0.00           C  
ATOM    215  OE1 GLU A  17       9.831   0.738  -1.357  1.00  0.00           O  
ATOM    216  OE2 GLU A  17       9.236   2.852  -1.449  1.00  0.00           O  
ATOM    217  H   GLU A  17       4.827  -0.479  -1.640  1.00  0.00           H  
ATOM    218  HA  GLU A  17       7.589  -0.243  -2.252  1.00  0.00           H  
ATOM    219  HB2 GLU A  17       6.366   1.643  -1.349  1.00  0.00           H  
ATOM    220  HB3 GLU A  17       5.990   0.743   0.114  1.00  0.00           H  
ATOM    221  HG2 GLU A  17       7.766   2.347   0.505  1.00  0.00           H  
ATOM    222  HG3 GLU A  17       8.348   0.695   0.709  1.00  0.00           H  
ATOM    223  N   CYS A  18       6.968  -1.653   0.672  1.00  0.00           N  
ATOM    224  CA  CYS A  18       7.477  -2.614   1.643  1.00  0.00           C  
ATOM    225  C   CYS A  18       6.809  -3.974   1.464  1.00  0.00           C  
ATOM    226  O   CYS A  18       7.475  -5.008   1.450  1.00  0.00           O  
ATOM    227  CB  CYS A  18       7.247  -2.103   3.067  1.00  0.00           C  
ATOM    228  SG  CYS A  18       5.497  -2.071   3.572  1.00  0.00           S  
ATOM    229  H   CYS A  18       6.160  -1.140   0.887  1.00  0.00           H  
ATOM    230  HA  CYS A  18       8.538  -2.723   1.476  1.00  0.00           H  
ATOM    231  HB2 CYS A  18       7.777  -2.741   3.760  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       7.632  -1.097   3.147  1.00  0.00           H  
ATOM    233  N   GLY A  19       5.486  -3.964   1.328  1.00  0.00           N  
ATOM    234  CA  GLY A  19       4.749  -5.201   1.153  1.00  0.00           C  
ATOM    235  C   GLY A  19       4.066  -5.655   2.427  1.00  0.00           C  
ATOM    236  O   GLY A  19       4.654  -6.376   3.233  1.00  0.00           O  
ATOM    237  H   GLY A  19       5.007  -3.109   1.348  1.00  0.00           H  
ATOM    238  HA2 GLY A  19       4.001  -5.056   0.387  1.00  0.00           H  
ATOM    239  HA3 GLY A  19       5.434  -5.972   0.831  1.00  0.00           H  
ATOM    240  N   LYS A  20       2.820  -5.231   2.612  1.00  0.00           N  
ATOM    241  CA  LYS A  20       2.055  -5.598   3.798  1.00  0.00           C  
ATOM    242  C   LYS A  20       0.572  -5.737   3.467  1.00  0.00           C  
ATOM    243  O   LYS A  20       0.077  -5.123   2.523  1.00  0.00           O  
ATOM    244  CB  LYS A  20       2.246  -4.551   4.897  1.00  0.00           C  
ATOM    245  CG  LYS A  20       3.483  -4.782   5.749  1.00  0.00           C  
ATOM    246  CD  LYS A  20       3.774  -3.590   6.645  1.00  0.00           C  
ATOM    247  CE  LYS A  20       4.749  -3.952   7.755  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       4.099  -4.765   8.820  1.00  0.00           N  
ATOM    249  H   LYS A  20       2.405  -4.658   1.933  1.00  0.00           H  
ATOM    250  HA  LYS A  20       2.424  -6.549   4.150  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       2.327  -3.576   4.440  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       1.381  -4.564   5.545  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       3.325  -5.653   6.367  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       4.330  -4.948   5.099  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       4.203  -2.799   6.048  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       2.848  -3.248   7.087  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       5.564  -4.516   7.330  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       5.130  -3.041   8.192  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       3.584  -4.147   9.478  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       4.818  -5.297   9.351  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       3.429  -5.438   8.396  1.00  0.00           H  
ATOM    262  N   ALA A  21      -0.131  -6.548   4.251  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -1.557  -6.765   4.043  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.388  -5.866   4.953  1.00  0.00           C  
ATOM    265  O   ALA A  21      -2.000  -5.586   6.088  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -1.909  -8.226   4.278  1.00  0.00           C  
ATOM    267  H   ALA A  21       0.320  -7.010   4.988  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -1.784  -6.526   3.014  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -2.961  -8.311   4.503  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -1.683  -8.797   3.389  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -1.331  -8.606   5.108  1.00  0.00           H  
ATOM    272  N   PHE A  22      -3.532  -5.416   4.449  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -4.416  -4.547   5.216  1.00  0.00           C  
ATOM    274  C   PHE A  22      -5.879  -4.855   4.911  1.00  0.00           C  
ATOM    275  O   PHE A  22      -6.244  -5.123   3.767  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -4.117  -3.078   4.907  1.00  0.00           C  
ATOM    277  CG  PHE A  22      -2.808  -2.602   5.469  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -1.613  -2.936   4.854  1.00  0.00           C  
ATOM    279  CD2 PHE A  22      -2.774  -1.820   6.613  1.00  0.00           C  
ATOM    280  CE1 PHE A  22      -0.406  -2.499   5.369  1.00  0.00           C  
ATOM    281  CE2 PHE A  22      -1.571  -1.380   7.131  1.00  0.00           C  
ATOM    282  CZ  PHE A  22      -0.386  -1.721   6.510  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.787  -5.674   3.538  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -4.233  -4.730   6.263  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -4.087  -2.942   3.836  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -4.902  -2.464   5.322  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.628  -3.546   3.962  1.00  0.00           H  
ATOM    288  HD2 PHE A  22      -3.700  -1.554   7.101  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       0.518  -2.767   4.880  1.00  0.00           H  
ATOM    290  HE2 PHE A  22      -1.558  -0.772   8.024  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       0.555  -1.378   6.913  1.00  0.00           H  
ATOM    292  N   GLY A  23      -6.714  -4.815   5.945  1.00  0.00           N  
ATOM    293  CA  GLY A  23      -8.128  -5.092   5.769  1.00  0.00           C  
ATOM    294  C   GLY A  23      -8.674  -4.519   4.476  1.00  0.00           C  
ATOM    295  O   GLY A  23      -8.936  -5.256   3.525  1.00  0.00           O  
ATOM    296  H   GLY A  23      -6.368  -4.595   6.835  1.00  0.00           H  
ATOM    297  HA2 GLY A  23      -8.276  -6.161   5.768  1.00  0.00           H  
ATOM    298  HA3 GLY A  23      -8.673  -4.663   6.597  1.00  0.00           H  
ATOM    299  N   ASP A  24      -8.847  -3.203   4.440  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -9.366  -2.531   3.254  1.00  0.00           C  
ATOM    301  C   ASP A  24      -8.342  -1.550   2.693  1.00  0.00           C  
ATOM    302  O   ASP A  24      -7.615  -0.900   3.444  1.00  0.00           O  
ATOM    303  CB  ASP A  24     -10.666  -1.797   3.585  1.00  0.00           C  
ATOM    304  CG  ASP A  24     -10.552  -0.956   4.841  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -9.494  -0.322   5.036  1.00  0.00           O  
ATOM    306  OD2 ASP A  24     -11.521  -0.931   5.629  1.00  0.00           O  
ATOM    307  H   ASP A  24      -8.619  -2.669   5.230  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -9.569  -3.285   2.509  1.00  0.00           H  
ATOM    309  HB2 ASP A  24     -10.926  -1.148   2.762  1.00  0.00           H  
ATOM    310  HB3 ASP A  24     -11.454  -2.522   3.729  1.00  0.00           H  
ATOM    311  N   ASN A  25      -8.290  -1.448   1.369  1.00  0.00           N  
ATOM    312  CA  ASN A  25      -7.354  -0.547   0.707  1.00  0.00           C  
ATOM    313  C   ASN A  25      -7.422   0.851   1.316  1.00  0.00           C  
ATOM    314  O   ASN A  25      -6.394   1.476   1.578  1.00  0.00           O  
ATOM    315  CB  ASN A  25      -7.652  -0.478  -0.792  1.00  0.00           C  
ATOM    316  CG  ASN A  25      -7.248   0.850  -1.401  1.00  0.00           C  
ATOM    317  OD1 ASN A  25      -8.097   1.669  -1.752  1.00  0.00           O  
ATOM    318  ND2 ASN A  25      -5.944   1.069  -1.531  1.00  0.00           N  
ATOM    319  H   ASN A  25      -8.895  -1.993   0.824  1.00  0.00           H  
ATOM    320  HA  ASN A  25      -6.359  -0.941   0.849  1.00  0.00           H  
ATOM    321  HB2 ASN A  25      -7.110  -1.264  -1.297  1.00  0.00           H  
ATOM    322  HB3 ASN A  25      -8.711  -0.618  -0.949  1.00  0.00           H  
ATOM    323 HD21 ASN A  25      -5.325   0.371  -1.229  1.00  0.00           H  
ATOM    324 HD22 ASN A  25      -5.655   1.920  -1.921  1.00  0.00           H  
ATOM    325  N   SER A  26      -8.640   1.334   1.538  1.00  0.00           N  
ATOM    326  CA  SER A  26      -8.843   2.659   2.112  1.00  0.00           C  
ATOM    327  C   SER A  26      -7.782   2.963   3.166  1.00  0.00           C  
ATOM    328  O   SER A  26      -7.197   4.046   3.180  1.00  0.00           O  
ATOM    329  CB  SER A  26     -10.238   2.761   2.732  1.00  0.00           C  
ATOM    330  OG  SER A  26     -10.449   1.735   3.686  1.00  0.00           O  
ATOM    331  H   SER A  26      -9.420   0.788   1.308  1.00  0.00           H  
ATOM    332  HA  SER A  26      -8.759   3.383   1.315  1.00  0.00           H  
ATOM    333  HB2 SER A  26     -10.343   3.718   3.221  1.00  0.00           H  
ATOM    334  HB3 SER A  26     -10.982   2.671   1.954  1.00  0.00           H  
ATOM    335  HG  SER A  26      -9.929   0.964   3.447  1.00  0.00           H  
ATOM    336  N   SER A  27      -7.540   1.998   4.048  1.00  0.00           N  
ATOM    337  CA  SER A  27      -6.553   2.162   5.109  1.00  0.00           C  
ATOM    338  C   SER A  27      -5.155   2.342   4.526  1.00  0.00           C  
ATOM    339  O   SER A  27      -4.415   3.242   4.926  1.00  0.00           O  
ATOM    340  CB  SER A  27      -6.576   0.954   6.047  1.00  0.00           C  
ATOM    341  OG  SER A  27      -7.782   0.907   6.789  1.00  0.00           O  
ATOM    342  H   SER A  27      -8.039   1.157   3.985  1.00  0.00           H  
ATOM    343  HA  SER A  27      -6.814   3.047   5.670  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -6.490   0.048   5.466  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -5.746   1.020   6.735  1.00  0.00           H  
ATOM    346  HG  SER A  27      -8.143   0.018   6.758  1.00  0.00           H  
ATOM    347  N   CYS A  28      -4.799   1.479   3.581  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -3.489   1.541   2.943  1.00  0.00           C  
ATOM    349  C   CYS A  28      -3.120   2.980   2.598  1.00  0.00           C  
ATOM    350  O   CYS A  28      -1.984   3.409   2.807  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.473   0.680   1.679  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -1.834   0.485   0.940  1.00  0.00           S  
ATOM    353  H   CYS A  28      -5.432   0.784   3.305  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -2.763   1.154   3.641  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -3.844  -0.305   1.919  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -4.118   1.130   0.939  1.00  0.00           H  
ATOM    357  HG  CYS A  28      -0.999   1.288   1.581  1.00  0.00           H  
ATOM    358  N   THR A  29      -4.086   3.722   2.065  1.00  0.00           N  
ATOM    359  CA  THR A  29      -3.862   5.112   1.688  1.00  0.00           C  
ATOM    360  C   THR A  29      -2.890   5.792   2.645  1.00  0.00           C  
ATOM    361  O   THR A  29      -2.045   6.583   2.227  1.00  0.00           O  
ATOM    362  CB  THR A  29      -5.182   5.907   1.664  1.00  0.00           C  
ATOM    363  OG1 THR A  29      -5.070   7.013   0.762  1.00  0.00           O  
ATOM    364  CG2 THR A  29      -5.534   6.413   3.054  1.00  0.00           C  
ATOM    365  H   THR A  29      -4.970   3.323   1.923  1.00  0.00           H  
ATOM    366  HA  THR A  29      -3.441   5.124   0.693  1.00  0.00           H  
ATOM    367  HB  THR A  29      -5.972   5.253   1.324  1.00  0.00           H  
ATOM    368  HG1 THR A  29      -5.659   7.717   1.045  1.00  0.00           H  
ATOM    369 HG21 THR A  29      -4.899   7.250   3.304  1.00  0.00           H  
ATOM    370 HG22 THR A  29      -5.385   5.621   3.774  1.00  0.00           H  
ATOM    371 HG23 THR A  29      -6.567   6.726   3.072  1.00  0.00           H  
ATOM    372  N   GLN A  30      -3.015   5.478   3.930  1.00  0.00           N  
ATOM    373  CA  GLN A  30      -2.146   6.060   4.946  1.00  0.00           C  
ATOM    374  C   GLN A  30      -0.848   5.269   5.070  1.00  0.00           C  
ATOM    375  O   GLN A  30       0.234   5.846   5.184  1.00  0.00           O  
ATOM    376  CB  GLN A  30      -2.862   6.101   6.297  1.00  0.00           C  
ATOM    377  CG  GLN A  30      -1.917   6.110   7.487  1.00  0.00           C  
ATOM    378  CD  GLN A  30      -1.126   7.398   7.595  1.00  0.00           C  
ATOM    379  OE1 GLN A  30      -1.608   8.469   7.224  1.00  0.00           O  
ATOM    380  NE2 GLN A  30       0.096   7.303   8.107  1.00  0.00           N  
ATOM    381  H   GLN A  30      -3.707   4.841   4.202  1.00  0.00           H  
ATOM    382  HA  GLN A  30      -1.911   7.069   4.643  1.00  0.00           H  
ATOM    383  HB2 GLN A  30      -3.471   6.992   6.342  1.00  0.00           H  
ATOM    384  HB3 GLN A  30      -3.501   5.234   6.379  1.00  0.00           H  
ATOM    385  HG2 GLN A  30      -2.494   5.983   8.391  1.00  0.00           H  
ATOM    386  HG3 GLN A  30      -1.224   5.287   7.386  1.00  0.00           H  
ATOM    387 HE21 GLN A  30       0.415   6.417   8.380  1.00  0.00           H  
ATOM    388 HE22 GLN A  30       0.629   8.120   8.187  1.00  0.00           H  
ATOM    389  N   HIS A  31      -0.962   3.945   5.047  1.00  0.00           N  
ATOM    390  CA  HIS A  31       0.203   3.075   5.156  1.00  0.00           C  
ATOM    391  C   HIS A  31       1.261   3.450   4.122  1.00  0.00           C  
ATOM    392  O   HIS A  31       2.444   3.161   4.299  1.00  0.00           O  
ATOM    393  CB  HIS A  31      -0.207   1.613   4.975  1.00  0.00           C  
ATOM    394  CG  HIS A  31       0.955   0.675   4.854  1.00  0.00           C  
ATOM    395  ND1 HIS A  31       1.759   0.332   5.920  1.00  0.00           N  
ATOM    396  CD2 HIS A  31       1.445   0.006   3.785  1.00  0.00           C  
ATOM    397  CE1 HIS A  31       2.695  -0.506   5.511  1.00  0.00           C  
ATOM    398  NE2 HIS A  31       2.526  -0.720   4.219  1.00  0.00           N  
ATOM    399  H   HIS A  31      -1.851   3.544   4.953  1.00  0.00           H  
ATOM    400  HA  HIS A  31       0.621   3.202   6.143  1.00  0.00           H  
ATOM    401  HB2 HIS A  31      -0.795   1.303   5.826  1.00  0.00           H  
ATOM    402  HB3 HIS A  31      -0.803   1.521   4.078  1.00  0.00           H  
ATOM    403  HD1 HIS A  31       1.660   0.657   6.840  1.00  0.00           H  
ATOM    404  HD2 HIS A  31       1.058   0.038   2.775  1.00  0.00           H  
ATOM    405  HE1 HIS A  31       3.466  -0.942   6.128  1.00  0.00           H  
ATOM    406  N   GLN A  32       0.825   4.095   3.045  1.00  0.00           N  
ATOM    407  CA  GLN A  32       1.735   4.508   1.983  1.00  0.00           C  
ATOM    408  C   GLN A  32       2.535   5.738   2.399  1.00  0.00           C  
ATOM    409  O   GLN A  32       3.692   5.899   2.011  1.00  0.00           O  
ATOM    410  CB  GLN A  32       0.955   4.802   0.700  1.00  0.00           C  
ATOM    411  CG  GLN A  32       1.795   4.688  -0.562  1.00  0.00           C  
ATOM    412  CD  GLN A  32       0.994   4.951  -1.822  1.00  0.00           C  
ATOM    413  OE1 GLN A  32      -0.011   5.663  -1.795  1.00  0.00           O  
ATOM    414  NE2 GLN A  32       1.434   4.377  -2.935  1.00  0.00           N  
ATOM    415  H   GLN A  32      -0.130   4.296   2.961  1.00  0.00           H  
ATOM    416  HA  GLN A  32       2.420   3.694   1.798  1.00  0.00           H  
ATOM    417  HB2 GLN A  32       0.133   4.106   0.625  1.00  0.00           H  
ATOM    418  HB3 GLN A  32       0.562   5.807   0.755  1.00  0.00           H  
ATOM    419  HG2 GLN A  32       2.600   5.406  -0.510  1.00  0.00           H  
ATOM    420  HG3 GLN A  32       2.206   3.691  -0.616  1.00  0.00           H  
ATOM    421 HE21 GLN A  32       2.241   3.821  -2.881  1.00  0.00           H  
ATOM    422 HE22 GLN A  32       0.935   4.529  -3.763  1.00  0.00           H  
ATOM    423  N   ARG A  33       1.910   6.604   3.191  1.00  0.00           N  
ATOM    424  CA  ARG A  33       2.563   7.820   3.659  1.00  0.00           C  
ATOM    425  C   ARG A  33       3.702   7.491   4.620  1.00  0.00           C  
ATOM    426  O   ARG A  33       4.516   8.353   4.953  1.00  0.00           O  
ATOM    427  CB  ARG A  33       1.550   8.737   4.346  1.00  0.00           C  
ATOM    428  CG  ARG A  33       1.871  10.215   4.204  1.00  0.00           C  
ATOM    429  CD  ARG A  33       1.194  10.817   2.982  1.00  0.00           C  
ATOM    430  NE  ARG A  33       1.929  10.529   1.753  1.00  0.00           N  
ATOM    431  CZ  ARG A  33       1.604  11.034   0.567  1.00  0.00           C  
ATOM    432  NH1 ARG A  33       0.562  11.846   0.452  1.00  0.00           N  
ATOM    433  NH2 ARG A  33       2.321  10.725  -0.505  1.00  0.00           N  
ATOM    434  H   ARG A  33       0.988   6.420   3.467  1.00  0.00           H  
ATOM    435  HA  ARG A  33       2.970   8.330   2.798  1.00  0.00           H  
ATOM    436  HB2 ARG A  33       0.574   8.560   3.919  1.00  0.00           H  
ATOM    437  HB3 ARG A  33       1.521   8.496   5.399  1.00  0.00           H  
ATOM    438  HG2 ARG A  33       1.526  10.736   5.085  1.00  0.00           H  
ATOM    439  HG3 ARG A  33       2.940  10.334   4.108  1.00  0.00           H  
ATOM    440  HD2 ARG A  33       0.199  10.407   2.899  1.00  0.00           H  
ATOM    441  HD3 ARG A  33       1.132  11.887   3.112  1.00  0.00           H  
ATOM    442  HE  ARG A  33       2.702   9.931   1.815  1.00  0.00           H  
ATOM    443 HH11 ARG A  33       0.021  12.081   1.259  1.00  0.00           H  
ATOM    444 HH12 ARG A  33       0.321  12.226  -0.442  1.00  0.00           H  
ATOM    445 HH21 ARG A  33       3.106  10.113  -0.422  1.00  0.00           H  
ATOM    446 HH22 ARG A  33       2.075  11.105  -1.397  1.00  0.00           H  
ATOM    447  N   LEU A  34       3.752   6.240   5.063  1.00  0.00           N  
ATOM    448  CA  LEU A  34       4.790   5.796   5.987  1.00  0.00           C  
ATOM    449  C   LEU A  34       6.123   5.625   5.266  1.00  0.00           C  
ATOM    450  O   LEU A  34       7.185   5.655   5.889  1.00  0.00           O  
ATOM    451  CB  LEU A  34       4.382   4.478   6.648  1.00  0.00           C  
ATOM    452  CG  LEU A  34       3.263   4.566   7.687  1.00  0.00           C  
ATOM    453  CD1 LEU A  34       1.960   4.997   7.033  1.00  0.00           C  
ATOM    454  CD2 LEU A  34       3.090   3.232   8.399  1.00  0.00           C  
ATOM    455  H   LEU A  34       3.075   5.598   4.762  1.00  0.00           H  
ATOM    456  HA  LEU A  34       4.900   6.553   6.749  1.00  0.00           H  
ATOM    457  HB2 LEU A  34       4.058   3.804   5.870  1.00  0.00           H  
ATOM    458  HB3 LEU A  34       5.256   4.069   7.135  1.00  0.00           H  
ATOM    459  HG  LEU A  34       3.526   5.310   8.428  1.00  0.00           H  
ATOM    460 HD11 LEU A  34       1.130   4.539   7.548  1.00  0.00           H  
ATOM    461 HD12 LEU A  34       1.957   4.688   5.998  1.00  0.00           H  
ATOM    462 HD13 LEU A  34       1.869   6.072   7.087  1.00  0.00           H  
ATOM    463 HD21 LEU A  34       3.672   2.477   7.893  1.00  0.00           H  
ATOM    464 HD22 LEU A  34       2.047   2.952   8.386  1.00  0.00           H  
ATOM    465 HD23 LEU A  34       3.426   3.324   9.421  1.00  0.00           H  
ATOM    466  N   HIS A  35       6.060   5.448   3.950  1.00  0.00           N  
ATOM    467  CA  HIS A  35       7.264   5.276   3.144  1.00  0.00           C  
ATOM    468  C   HIS A  35       7.482   6.478   2.230  1.00  0.00           C  
ATOM    469  O   HIS A  35       8.241   6.407   1.262  1.00  0.00           O  
ATOM    470  CB  HIS A  35       7.165   3.998   2.310  1.00  0.00           C  
ATOM    471  CG  HIS A  35       6.345   2.924   2.955  1.00  0.00           C  
ATOM    472  ND1 HIS A  35       6.880   1.972   3.798  1.00  0.00           N  
ATOM    473  CD2 HIS A  35       5.021   2.654   2.878  1.00  0.00           C  
ATOM    474  CE1 HIS A  35       5.920   1.163   4.210  1.00  0.00           C  
ATOM    475  NE2 HIS A  35       4.782   1.555   3.666  1.00  0.00           N  
ATOM    476  H   HIS A  35       5.185   5.434   3.511  1.00  0.00           H  
ATOM    477  HA  HIS A  35       8.104   5.193   3.816  1.00  0.00           H  
ATOM    478  HB2 HIS A  35       6.714   4.232   1.357  1.00  0.00           H  
ATOM    479  HB3 HIS A  35       8.159   3.605   2.146  1.00  0.00           H  
ATOM    480  HD1 HIS A  35       7.822   1.900   4.055  1.00  0.00           H  
ATOM    481  HD2 HIS A  35       4.287   3.201   2.302  1.00  0.00           H  
ATOM    482  HE1 HIS A  35       6.044   0.324   4.878  1.00  0.00           H  
ATOM    483  N   THR A  36       6.812   7.583   2.543  1.00  0.00           N  
ATOM    484  CA  THR A  36       6.932   8.800   1.750  1.00  0.00           C  
ATOM    485  C   THR A  36       7.789   9.839   2.463  1.00  0.00           C  
ATOM    486  O   THR A  36       8.558  10.563   1.831  1.00  0.00           O  
ATOM    487  CB  THR A  36       5.550   9.411   1.448  1.00  0.00           C  
ATOM    488  OG1 THR A  36       4.873   9.720   2.671  1.00  0.00           O  
ATOM    489  CG2 THR A  36       4.704   8.454   0.622  1.00  0.00           C  
ATOM    490  H   THR A  36       6.223   7.578   3.327  1.00  0.00           H  
ATOM    491  HA  THR A  36       7.401   8.542   0.812  1.00  0.00           H  
ATOM    492  HB  THR A  36       5.692  10.321   0.883  1.00  0.00           H  
ATOM    493  HG1 THR A  36       4.346  10.514   2.553  1.00  0.00           H  
ATOM    494 HG21 THR A  36       3.661   8.709   0.732  1.00  0.00           H  
ATOM    495 HG22 THR A  36       4.865   7.443   0.965  1.00  0.00           H  
ATOM    496 HG23 THR A  36       4.986   8.530  -0.418  1.00  0.00           H  
ATOM    497  N   GLY A  37       7.654   9.906   3.784  1.00  0.00           N  
ATOM    498  CA  GLY A  37       8.424  10.860   4.561  1.00  0.00           C  
ATOM    499  C   GLY A  37       7.697  12.178   4.746  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.034  12.390   5.761  1.00  0.00           O  
ATOM    501  H   GLY A  37       7.026   9.304   4.234  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       8.629  10.435   5.532  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       9.360  11.047   4.055  1.00  0.00           H  
ATOM    504  N   GLN A  38       7.823  13.064   3.764  1.00  0.00           N  
ATOM    505  CA  GLN A  38       7.175  14.369   3.826  1.00  0.00           C  
ATOM    506  C   GLN A  38       5.668  14.220   4.005  1.00  0.00           C  
ATOM    507  O   GLN A  38       5.068  13.259   3.523  1.00  0.00           O  
ATOM    508  CB  GLN A  38       7.473  15.170   2.557  1.00  0.00           C  
ATOM    509  CG  GLN A  38       6.941  14.522   1.289  1.00  0.00           C  
ATOM    510  CD  GLN A  38       7.469  15.183   0.031  1.00  0.00           C  
ATOM    511  OE1 GLN A  38       7.864  16.349   0.047  1.00  0.00           O  
ATOM    512  NE2 GLN A  38       7.478  14.439  -1.069  1.00  0.00           N  
ATOM    513  H   GLN A  38       8.365  12.836   2.981  1.00  0.00           H  
ATOM    514  HA  GLN A  38       7.575  14.898   4.677  1.00  0.00           H  
ATOM    515  HB2 GLN A  38       7.027  16.149   2.651  1.00  0.00           H  
ATOM    516  HB3 GLN A  38       8.543  15.280   2.458  1.00  0.00           H  
ATOM    517  HG2 GLN A  38       7.234  13.483   1.281  1.00  0.00           H  
ATOM    518  HG3 GLN A  38       5.864  14.591   1.290  1.00  0.00           H  
ATOM    519 HE21 GLN A  38       7.147  13.518  -1.007  1.00  0.00           H  
ATOM    520 HE22 GLN A  38       7.813  14.841  -1.897  1.00  0.00           H  
ATOM    521  N   ARG A  39       5.062  15.176   4.701  1.00  0.00           N  
ATOM    522  CA  ARG A  39       3.625  15.150   4.945  1.00  0.00           C  
ATOM    523  C   ARG A  39       3.031  16.552   4.843  1.00  0.00           C  
ATOM    524  O   ARG A  39       3.663  17.548   5.196  1.00  0.00           O  
ATOM    525  CB  ARG A  39       3.331  14.559   6.325  1.00  0.00           C  
ATOM    526  CG  ARG A  39       4.024  15.293   7.462  1.00  0.00           C  
ATOM    527  CD  ARG A  39       4.303  14.366   8.635  1.00  0.00           C  
ATOM    528  NE  ARG A  39       5.348  14.889   9.510  1.00  0.00           N  
ATOM    529  CZ  ARG A  39       6.004  14.149  10.396  1.00  0.00           C  
ATOM    530  NH1 ARG A  39       5.725  12.859  10.523  1.00  0.00           N  
ATOM    531  NH2 ARG A  39       6.943  14.698  11.156  1.00  0.00           N  
ATOM    532  H   ARG A  39       5.594  15.917   5.060  1.00  0.00           H  
ATOM    533  HA  ARG A  39       3.172  14.524   4.191  1.00  0.00           H  
ATOM    534  HB2 ARG A  39       2.266  14.594   6.499  1.00  0.00           H  
ATOM    535  HB3 ARG A  39       3.656  13.530   6.339  1.00  0.00           H  
ATOM    536  HG2 ARG A  39       4.961  15.692   7.102  1.00  0.00           H  
ATOM    537  HG3 ARG A  39       3.390  16.101   7.795  1.00  0.00           H  
ATOM    538  HD2 ARG A  39       3.394  14.247   9.206  1.00  0.00           H  
ATOM    539  HD3 ARG A  39       4.615  13.406   8.251  1.00  0.00           H  
ATOM    540  HE  ARG A  39       5.570  15.840   9.433  1.00  0.00           H  
ATOM    541 HH11 ARG A  39       5.019  12.442   9.950  1.00  0.00           H  
ATOM    542 HH12 ARG A  39       6.222  12.303  11.190  1.00  0.00           H  
ATOM    543 HH21 ARG A  39       7.156  15.670  11.063  1.00  0.00           H  
ATOM    544 HH22 ARG A  39       7.436  14.140  11.823  1.00  0.00           H  
ATOM    545  N   PRO A  40       1.787  16.633   4.349  1.00  0.00           N  
ATOM    546  CA  PRO A  40       1.080  17.907   4.189  1.00  0.00           C  
ATOM    547  C   PRO A  40       0.694  18.528   5.528  1.00  0.00           C  
ATOM    548  O   PRO A  40       0.191  19.650   5.580  1.00  0.00           O  
ATOM    549  CB  PRO A  40      -0.173  17.522   3.398  1.00  0.00           C  
ATOM    550  CG  PRO A  40      -0.393  16.083   3.716  1.00  0.00           C  
ATOM    551  CD  PRO A  40       0.974  15.487   3.909  1.00  0.00           C  
ATOM    552  HA  PRO A  40       1.663  18.616   3.620  1.00  0.00           H  
ATOM    553  HB2 PRO A  40      -1.006  18.131   3.719  1.00  0.00           H  
ATOM    554  HB3 PRO A  40       0.004  17.670   2.343  1.00  0.00           H  
ATOM    555  HG2 PRO A  40      -0.973  15.992   4.622  1.00  0.00           H  
ATOM    556  HG3 PRO A  40      -0.900  15.599   2.894  1.00  0.00           H  
ATOM    557  HD2 PRO A  40       0.947  14.719   4.667  1.00  0.00           H  
ATOM    558  HD3 PRO A  40       1.346  15.087   2.977  1.00  0.00           H  
ATOM    559  N   SER A  41       0.934  17.791   6.607  1.00  0.00           N  
ATOM    560  CA  SER A  41       0.608  18.268   7.946  1.00  0.00           C  
ATOM    561  C   SER A  41       1.469  17.571   8.996  1.00  0.00           C  
ATOM    562  O   SER A  41       1.544  16.344   9.038  1.00  0.00           O  
ATOM    563  CB  SER A  41      -0.874  18.034   8.248  1.00  0.00           C  
ATOM    564  OG  SER A  41      -1.156  16.651   8.373  1.00  0.00           O  
ATOM    565  H   SER A  41       1.337  16.904   6.501  1.00  0.00           H  
ATOM    566  HA  SER A  41       0.810  19.329   7.979  1.00  0.00           H  
ATOM    567  HB2 SER A  41      -1.133  18.527   9.173  1.00  0.00           H  
ATOM    568  HB3 SER A  41      -1.470  18.440   7.444  1.00  0.00           H  
ATOM    569  HG  SER A  41      -1.462  16.466   9.264  1.00  0.00           H  
ATOM    570  N   GLY A  42       2.117  18.366   9.842  1.00  0.00           N  
ATOM    571  CA  GLY A  42       2.965  17.809  10.881  1.00  0.00           C  
ATOM    572  C   GLY A  42       4.328  18.468  10.932  1.00  0.00           C  
ATOM    573  O   GLY A  42       5.350  17.855  10.623  1.00  0.00           O  
ATOM    574  H   GLY A  42       2.020  19.338   9.761  1.00  0.00           H  
ATOM    575  HA2 GLY A  42       2.477  17.938  11.836  1.00  0.00           H  
ATOM    576  HA3 GLY A  42       3.095  16.753  10.695  1.00  0.00           H  
ATOM    577  N   PRO A  43       4.356  19.749  11.328  1.00  0.00           N  
ATOM    578  CA  PRO A  43       5.598  20.521  11.427  1.00  0.00           C  
ATOM    579  C   PRO A  43       6.487  20.045  12.572  1.00  0.00           C  
ATOM    580  O   PRO A  43       6.421  20.574  13.681  1.00  0.00           O  
ATOM    581  CB  PRO A  43       5.110  21.948  11.687  1.00  0.00           C  
ATOM    582  CG  PRO A  43       3.772  21.781  12.322  1.00  0.00           C  
ATOM    583  CD  PRO A  43       3.176  20.543  11.712  1.00  0.00           C  
ATOM    584  HA  PRO A  43       6.157  20.493  10.503  1.00  0.00           H  
ATOM    585  HB2 PRO A  43       5.801  22.453  12.347  1.00  0.00           H  
ATOM    586  HB3 PRO A  43       5.039  22.484  10.752  1.00  0.00           H  
ATOM    587  HG2 PRO A  43       3.885  21.657  13.388  1.00  0.00           H  
ATOM    588  HG3 PRO A  43       3.154  22.640  12.106  1.00  0.00           H  
ATOM    589  HD2 PRO A  43       2.576  20.016  12.438  1.00  0.00           H  
ATOM    590  HD3 PRO A  43       2.585  20.797  10.844  1.00  0.00           H  
ATOM    591  N   SER A  44       7.317  19.045  12.294  1.00  0.00           N  
ATOM    592  CA  SER A  44       8.216  18.496  13.302  1.00  0.00           C  
ATOM    593  C   SER A  44       8.908  19.613  14.079  1.00  0.00           C  
ATOM    594  O   SER A  44       8.953  19.592  15.309  1.00  0.00           O  
ATOM    595  CB  SER A  44       9.262  17.593  12.645  1.00  0.00           C  
ATOM    596  OG  SER A  44       9.900  16.770  13.606  1.00  0.00           O  
ATOM    597  H   SER A  44       7.322  18.666  11.390  1.00  0.00           H  
ATOM    598  HA  SER A  44       7.626  17.908  13.988  1.00  0.00           H  
ATOM    599  HB2 SER A  44       8.781  16.964  11.912  1.00  0.00           H  
ATOM    600  HB3 SER A  44      10.009  18.206  12.160  1.00  0.00           H  
ATOM    601  HG  SER A  44       9.360  15.994  13.772  1.00  0.00           H  
ATOM    602  N   SER A  45       9.445  20.587  13.351  1.00  0.00           N  
ATOM    603  CA  SER A  45      10.138  21.711  13.970  1.00  0.00           C  
ATOM    604  C   SER A  45       9.475  22.097  15.289  1.00  0.00           C  
ATOM    605  O   SER A  45      10.149  22.314  16.295  1.00  0.00           O  
ATOM    606  CB  SER A  45      10.153  22.912  13.023  1.00  0.00           C  
ATOM    607  OG  SER A  45      11.115  22.740  11.997  1.00  0.00           O  
ATOM    608  H   SER A  45       9.375  20.547  12.374  1.00  0.00           H  
ATOM    609  HA  SER A  45      11.154  21.405  14.168  1.00  0.00           H  
ATOM    610  HB2 SER A  45       9.179  23.024  12.572  1.00  0.00           H  
ATOM    611  HB3 SER A  45      10.396  23.804  13.582  1.00  0.00           H  
ATOM    612  HG  SER A  45      11.908  22.341  12.364  1.00  0.00           H  
ATOM    613  N   GLY A  46       8.148  22.181  15.276  1.00  0.00           N  
ATOM    614  CA  GLY A  46       7.415  22.542  16.475  1.00  0.00           C  
ATOM    615  C   GLY A  46       6.386  23.625  16.222  1.00  0.00           C  
ATOM    616  O   GLY A  46       5.871  23.714  15.109  1.00  0.00           O  
ATOM    617  H   GLY A  46       7.663  21.997  14.444  1.00  0.00           H  
ATOM    618  HA2 GLY A  46       6.914  21.664  16.855  1.00  0.00           H  
ATOM    619  HA3 GLY A  46       8.115  22.894  17.219  1.00  0.00           H  
TER     620      GLY A  46                                                      
HETATM  621 ZN    ZN A 181       4.212  -0.348   3.116  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -4.424 -26.376   2.599  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.002 -27.659   2.243  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.484 -27.563   1.940  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.885 -26.932   0.963  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.498 -25.619   1.980  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.491 -28.042   1.372  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.857 -28.346   3.064  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.299 -28.193   2.780  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.746 -28.180   2.594  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.405 -27.169   3.528  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.873 -27.521   4.610  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.325 -29.574   2.843  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.866 -30.498   1.872  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.919 -28.679   3.541  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.946 -27.894   1.573  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.022 -29.918   3.821  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.403 -29.527   2.796  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.554 -30.647   1.220  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.436 -25.911   3.100  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.034 -24.847   3.898  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.840 -23.896   3.018  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.367 -23.445   1.975  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.949 -24.072   4.647  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.475 -24.806   5.762  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.046 -25.694   2.227  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.699 -25.305   4.615  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.122 -23.880   3.980  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.356 -23.133   4.995  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.233 -24.199   6.466  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.062 -23.594   3.447  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.915 -22.698   2.688  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.383 -21.511   3.506  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.464 -21.542   4.095  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.386 -23.983   4.286  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.367 -22.338   1.831  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.779 -23.248   2.346  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.566 -20.463   3.546  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.900 -19.262   4.303  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.258 -18.112   3.367  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.381 -17.407   2.869  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.730 -18.859   5.202  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.522 -19.813   6.228  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.718 -20.499   3.056  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.757 -19.488   4.921  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.832 -18.785   4.608  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.941 -17.901   5.655  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.074 -19.597   6.983  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.554 -17.929   3.133  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.029 -16.867   2.254  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.631 -15.721   3.062  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.685 -15.189   2.716  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.067 -17.415   1.273  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.137 -16.614   0.105  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.205 -18.524   3.560  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.182 -16.493   1.698  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.795 -18.420   0.989  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.037 -17.424   1.748  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.267 -16.261  -0.093  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.953 -15.347   4.143  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.435 -14.268   4.984  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.402 -13.175   5.176  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.723 -12.079   5.634  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.118 -15.807   4.370  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.317 -13.839   4.532  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.699 -14.671   5.951  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.155 -13.474   4.825  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.070 -12.511   4.963  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.864 -11.726   3.672  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.296 -12.150   2.601  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.749 -13.204   5.345  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.479 -14.279   4.439  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.810 -13.738   6.769  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.961 -14.365   4.465  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.333 -11.823   5.753  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.949 -12.480   5.282  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.990 -15.050   4.695  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.119 -14.561   6.874  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.812 -14.080   6.982  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.542 -12.952   7.459  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.200 -10.580   3.782  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.947  -9.754   2.615  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.045 -10.437   1.606  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.236 -11.291   1.967  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.878 -10.292   4.662  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.890  -9.523   2.141  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.481  -8.834   2.934  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.184 -10.059   0.339  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.376 -10.643  -0.724  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.172  -9.647  -1.862  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.129  -9.217  -2.506  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.037 -11.916  -1.258  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.409 -11.679  -1.867  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.142 -12.971  -2.174  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.587 -13.804  -2.921  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.269 -13.148  -1.668  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.847  -9.373   0.115  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.413 -10.897  -0.308  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.399 -12.349  -2.015  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.144 -12.619  -0.445  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.002 -11.103  -1.173  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.290 -11.123  -2.786  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.917  -9.284  -2.105  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.584  -8.340  -3.165  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.073  -8.211  -3.325  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.316  -8.257  -2.355  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -8.194  -6.969  -2.864  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.591  -6.289  -1.647  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.198  -4.915  -1.418  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.458  -4.153  -0.329  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.794  -2.702  -0.341  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.196  -9.662  -1.558  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.002  -8.715  -4.087  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -8.046  -6.326  -3.719  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.255  -7.089  -2.694  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.775  -6.901  -0.776  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.526  -6.182  -1.796  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.145  -4.349  -2.337  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.232  -5.031  -1.124  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.728  -4.568   0.629  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.395  -4.269  -0.486  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.818  -2.571  -0.220  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.505  -2.276  -1.246  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.298  -2.214   0.432  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.622  -8.046  -4.577  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.197  -7.906  -4.893  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.623  -6.579  -4.407  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.443  -6.291  -4.609  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.164  -7.974  -6.422  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.517  -7.520  -6.851  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.467  -7.983  -5.781  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.618  -8.720  -4.482  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.390  -7.321  -6.798  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.971  -8.989  -6.737  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.536  -6.444  -6.928  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -5.772  -7.971  -7.798  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.268  -7.270  -5.653  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.864  -8.958  -6.025  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.465  -5.776  -3.766  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.041  -4.479  -3.252  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.102  -4.644  -2.062  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.526  -4.580  -0.907  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.258  -3.646  -2.845  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.807  -2.788  -3.963  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.496  -3.357  -5.027  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.635  -1.410  -3.955  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.998  -2.578  -6.050  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -6.135  -0.622  -4.974  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -6.816  -1.211  -6.019  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -7.315  -0.430  -7.037  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.393  -6.061  -3.636  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.514  -3.965  -4.043  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.045  -4.308  -2.518  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.982  -2.993  -2.030  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.637  -4.428  -5.048  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -5.101  -0.952  -3.135  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.532  -3.038  -6.869  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.992   0.448  -4.950  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.072   0.066  -6.717  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.823  -4.858  -2.350  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.821  -5.031  -1.306  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.345  -4.067  -1.504  1.00  0.00           C  
ATOM    162  O   LYS A  14       0.940  -4.010  -2.581  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.308  -6.473  -1.297  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.303  -6.893   0.029  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.384  -8.405   0.152  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.502  -8.829   1.091  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.839  -8.726   0.444  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.546  -4.899  -3.290  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.290  -4.819  -0.357  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.131  -7.137  -1.516  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.444  -6.579  -2.065  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.300  -6.483   0.102  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.306  -6.507   0.834  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.554  -8.777   0.536  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.567  -8.828  -0.826  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.483  -8.193   1.963  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.334  -9.854   1.390  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       3.521  -9.342   0.932  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       3.182  -7.745   0.488  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.777  -9.015  -0.552  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.666  -3.312  -0.460  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.761  -2.350  -0.518  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.041  -3.014  -1.017  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.699  -3.748  -0.280  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.998  -1.731   0.860  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.427  -0.603   0.933  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.154  -3.403   0.372  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.481  -1.571  -1.210  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.122  -1.169   1.149  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.165  -2.521   1.578  1.00  0.00           H  
ATOM    191  N   MET A  16       3.388  -2.750  -2.272  1.00  0.00           N  
ATOM    192  CA  MET A  16       4.591  -3.320  -2.869  1.00  0.00           C  
ATOM    193  C   MET A  16       5.845  -2.753  -2.211  1.00  0.00           C  
ATOM    194  O   MET A  16       6.883  -3.413  -2.163  1.00  0.00           O  
ATOM    195  CB  MET A  16       4.620  -3.044  -4.373  1.00  0.00           C  
ATOM    196  CG  MET A  16       3.790  -4.023  -5.187  1.00  0.00           C  
ATOM    197  SD  MET A  16       3.817  -3.657  -6.952  1.00  0.00           S  
ATOM    198  CE  MET A  16       2.087  -3.861  -7.368  1.00  0.00           C  
ATOM    199  H   MET A  16       2.823  -2.157  -2.810  1.00  0.00           H  
ATOM    200  HA  MET A  16       4.565  -4.387  -2.708  1.00  0.00           H  
ATOM    201  HB2 MET A  16       4.241  -2.048  -4.552  1.00  0.00           H  
ATOM    202  HB3 MET A  16       5.642  -3.099  -4.718  1.00  0.00           H  
ATOM    203  HG2 MET A  16       4.179  -5.018  -5.035  1.00  0.00           H  
ATOM    204  HG3 MET A  16       2.768  -3.981  -4.840  1.00  0.00           H  
ATOM    205  HE1 MET A  16       1.690  -4.719  -6.844  1.00  0.00           H  
ATOM    206  HE2 MET A  16       1.540  -2.977  -7.077  1.00  0.00           H  
ATOM    207  HE3 MET A  16       1.988  -4.012  -8.432  1.00  0.00           H  
ATOM    208  N   GLU A  17       5.741  -1.527  -1.708  1.00  0.00           N  
ATOM    209  CA  GLU A  17       6.869  -0.873  -1.055  1.00  0.00           C  
ATOM    210  C   GLU A  17       7.563  -1.825  -0.084  1.00  0.00           C  
ATOM    211  O   GLU A  17       8.740  -2.149  -0.250  1.00  0.00           O  
ATOM    212  CB  GLU A  17       6.399   0.379  -0.310  1.00  0.00           C  
ATOM    213  CG  GLU A  17       7.452   1.471  -0.232  1.00  0.00           C  
ATOM    214  CD  GLU A  17       8.188   1.668  -1.543  1.00  0.00           C  
ATOM    215  OE1 GLU A  17       7.572   2.194  -2.495  1.00  0.00           O  
ATOM    216  OE2 GLU A  17       9.377   1.296  -1.619  1.00  0.00           O  
ATOM    217  H   GLU A  17       4.887  -1.052  -1.777  1.00  0.00           H  
ATOM    218  HA  GLU A  17       7.572  -0.582  -1.820  1.00  0.00           H  
ATOM    219  HB2 GLU A  17       5.532   0.778  -0.814  1.00  0.00           H  
ATOM    220  HB3 GLU A  17       6.124   0.101   0.697  1.00  0.00           H  
ATOM    221  HG2 GLU A  17       6.970   2.400   0.035  1.00  0.00           H  
ATOM    222  HG3 GLU A  17       8.171   1.208   0.531  1.00  0.00           H  
ATOM    223  N   CYS A  18       6.827  -2.268   0.929  1.00  0.00           N  
ATOM    224  CA  CYS A  18       7.370  -3.182   1.927  1.00  0.00           C  
ATOM    225  C   CYS A  18       6.818  -4.591   1.732  1.00  0.00           C  
ATOM    226  O   CYS A  18       7.546  -5.576   1.850  1.00  0.00           O  
ATOM    227  CB  CYS A  18       7.042  -2.684   3.336  1.00  0.00           C  
ATOM    228  SG  CYS A  18       5.258  -2.558   3.683  1.00  0.00           S  
ATOM    229  H   CYS A  18       5.894  -1.974   1.007  1.00  0.00           H  
ATOM    230  HA  CYS A  18       8.442  -3.208   1.804  1.00  0.00           H  
ATOM    231  HB2 CYS A  18       7.468  -3.365   4.058  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       7.474  -1.704   3.473  1.00  0.00           H  
ATOM    233  N   GLY A  19       5.525  -4.679   1.432  1.00  0.00           N  
ATOM    234  CA  GLY A  19       4.898  -5.970   1.225  1.00  0.00           C  
ATOM    235  C   GLY A  19       4.006  -6.374   2.383  1.00  0.00           C  
ATOM    236  O   GLY A  19       4.132  -7.475   2.919  1.00  0.00           O  
ATOM    237  H   GLY A  19       4.994  -3.859   1.351  1.00  0.00           H  
ATOM    238  HA2 GLY A  19       4.304  -5.930   0.324  1.00  0.00           H  
ATOM    239  HA3 GLY A  19       5.669  -6.717   1.103  1.00  0.00           H  
ATOM    240  N   LYS A  20       3.103  -5.481   2.771  1.00  0.00           N  
ATOM    241  CA  LYS A  20       2.186  -5.748   3.873  1.00  0.00           C  
ATOM    242  C   LYS A  20       0.753  -5.884   3.368  1.00  0.00           C  
ATOM    243  O   LYS A  20       0.304  -5.102   2.530  1.00  0.00           O  
ATOM    244  CB  LYS A  20       2.267  -4.629   4.914  1.00  0.00           C  
ATOM    245  CG  LYS A  20       1.924  -5.082   6.322  1.00  0.00           C  
ATOM    246  CD  LYS A  20       2.139  -3.969   7.334  1.00  0.00           C  
ATOM    247  CE  LYS A  20       1.705  -4.393   8.729  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       2.632  -5.398   9.317  1.00  0.00           N  
ATOM    249  H   LYS A  20       3.050  -4.620   2.304  1.00  0.00           H  
ATOM    250  HA  LYS A  20       2.483  -6.678   4.333  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       3.272  -4.232   4.921  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       1.581  -3.842   4.634  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       0.887  -5.384   6.351  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       2.552  -5.921   6.584  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       3.188  -3.714   7.358  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       1.563  -3.105   7.034  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       1.682  -3.521   9.365  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       0.715  -4.820   8.669  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       3.603  -5.025   9.331  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       2.616  -6.272   8.753  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       2.345  -5.623  10.291  1.00  0.00           H  
ATOM    262  N   ALA A  21       0.041  -6.880   3.885  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -1.342  -7.115   3.489  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.305  -6.297   4.343  1.00  0.00           C  
ATOM    265  O   ALA A  21      -2.159  -6.225   5.563  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -1.674  -8.596   3.587  1.00  0.00           C  
ATOM    267  H   ALA A  21       0.454  -7.469   4.549  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -1.449  -6.815   2.456  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -2.415  -8.748   4.357  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -2.064  -8.941   2.640  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -0.781  -9.150   3.832  1.00  0.00           H  
ATOM    272  N   PHE A  22      -3.288  -5.682   3.694  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -4.274  -4.867   4.395  1.00  0.00           C  
ATOM    274  C   PHE A  22      -5.691  -5.342   4.085  1.00  0.00           C  
ATOM    275  O   PHE A  22      -5.922  -6.035   3.095  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -4.120  -3.396   4.006  1.00  0.00           C  
ATOM    277  CG  PHE A  22      -2.735  -2.859   4.224  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -1.781  -2.936   3.222  1.00  0.00           C  
ATOM    279  CD2 PHE A  22      -2.385  -2.279   5.433  1.00  0.00           C  
ATOM    280  CE1 PHE A  22      -0.505  -2.443   3.420  1.00  0.00           C  
ATOM    281  CE2 PHE A  22      -1.111  -1.784   5.636  1.00  0.00           C  
ATOM    282  CZ  PHE A  22      -0.169  -1.867   4.629  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.352  -5.778   2.721  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -4.096  -4.971   5.454  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -4.358  -3.281   2.959  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -4.804  -2.802   4.594  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -2.043  -3.387   2.275  1.00  0.00           H  
ATOM    288  HD2 PHE A  22      -3.120  -2.214   6.222  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       0.228  -2.510   2.630  1.00  0.00           H  
ATOM    290  HE2 PHE A  22      -0.850  -1.334   6.583  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       0.827  -1.481   4.785  1.00  0.00           H  
ATOM    292  N   GLY A  23      -6.636  -4.963   4.940  1.00  0.00           N  
ATOM    293  CA  GLY A  23      -8.018  -5.359   4.741  1.00  0.00           C  
ATOM    294  C   GLY A  23      -8.835  -4.285   4.052  1.00  0.00           C  
ATOM    295  O   GLY A  23      -9.568  -4.566   3.103  1.00  0.00           O  
ATOM    296  H   GLY A  23      -6.393  -4.410   5.712  1.00  0.00           H  
ATOM    297  HA2 GLY A  23      -8.041  -6.256   4.141  1.00  0.00           H  
ATOM    298  HA3 GLY A  23      -8.462  -5.570   5.703  1.00  0.00           H  
ATOM    299  N   ASP A  24      -8.711  -3.051   4.529  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -9.445  -1.931   3.952  1.00  0.00           C  
ATOM    301  C   ASP A  24      -8.500  -0.980   3.223  1.00  0.00           C  
ATOM    302  O   ASP A  24      -7.407  -0.687   3.704  1.00  0.00           O  
ATOM    303  CB  ASP A  24     -10.206  -1.176   5.043  1.00  0.00           C  
ATOM    304  CG  ASP A  24     -11.414  -0.438   4.501  1.00  0.00           C  
ATOM    305  OD1 ASP A  24     -12.086  -0.981   3.600  1.00  0.00           O  
ATOM    306  OD2 ASP A  24     -11.687   0.684   4.978  1.00  0.00           O  
ATOM    307  H   ASP A  24      -8.111  -2.890   5.287  1.00  0.00           H  
ATOM    308  HA  ASP A  24     -10.153  -2.329   3.241  1.00  0.00           H  
ATOM    309  HB2 ASP A  24     -10.543  -1.880   5.790  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -9.544  -0.458   5.504  1.00  0.00           H  
ATOM    311  N   ASN A  25      -8.931  -0.503   2.060  1.00  0.00           N  
ATOM    312  CA  ASN A  25      -8.122   0.413   1.264  1.00  0.00           C  
ATOM    313  C   ASN A  25      -7.605   1.566   2.119  1.00  0.00           C  
ATOM    314  O   ASN A  25      -6.450   1.974   1.997  1.00  0.00           O  
ATOM    315  CB  ASN A  25      -8.939   0.960   0.091  1.00  0.00           C  
ATOM    316  CG  ASN A  25      -8.273   2.149  -0.573  1.00  0.00           C  
ATOM    317  OD1 ASN A  25      -7.230   2.014  -1.212  1.00  0.00           O  
ATOM    318  ND2 ASN A  25      -8.876   3.324  -0.425  1.00  0.00           N  
ATOM    319  H   ASN A  25      -9.812  -0.774   1.728  1.00  0.00           H  
ATOM    320  HA  ASN A  25      -7.279  -0.139   0.877  1.00  0.00           H  
ATOM    321  HB2 ASN A  25      -9.062   0.182  -0.648  1.00  0.00           H  
ATOM    322  HB3 ASN A  25      -9.911   1.267   0.449  1.00  0.00           H  
ATOM    323 HD21 ASN A  25      -9.705   3.356   0.098  1.00  0.00           H  
ATOM    324 HD22 ASN A  25      -8.467   4.109  -0.844  1.00  0.00           H  
ATOM    325  N   SER A  26      -8.469   2.087   2.985  1.00  0.00           N  
ATOM    326  CA  SER A  26      -8.101   3.195   3.859  1.00  0.00           C  
ATOM    327  C   SER A  26      -6.717   2.974   4.463  1.00  0.00           C  
ATOM    328  O   SER A  26      -5.896   3.890   4.513  1.00  0.00           O  
ATOM    329  CB  SER A  26      -9.136   3.358   4.973  1.00  0.00           C  
ATOM    330  OG  SER A  26     -10.439   3.519   4.439  1.00  0.00           O  
ATOM    331  H   SER A  26      -9.376   1.718   3.035  1.00  0.00           H  
ATOM    332  HA  SER A  26      -8.081   4.095   3.262  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -9.124   2.482   5.604  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -8.891   4.230   5.563  1.00  0.00           H  
ATOM    335  HG  SER A  26     -10.712   2.705   4.010  1.00  0.00           H  
ATOM    336  N   SER A  27      -6.466   1.751   4.920  1.00  0.00           N  
ATOM    337  CA  SER A  27      -5.184   1.409   5.524  1.00  0.00           C  
ATOM    338  C   SER A  27      -4.037   1.684   4.557  1.00  0.00           C  
ATOM    339  O   SER A  27      -2.990   2.199   4.949  1.00  0.00           O  
ATOM    340  CB  SER A  27      -5.171  -0.061   5.945  1.00  0.00           C  
ATOM    341  OG  SER A  27      -5.722  -0.226   7.240  1.00  0.00           O  
ATOM    342  H   SER A  27      -7.162   1.064   4.851  1.00  0.00           H  
ATOM    343  HA  SER A  27      -5.056   2.027   6.401  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -5.752  -0.639   5.244  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -4.152  -0.422   5.951  1.00  0.00           H  
ATOM    346  HG  SER A  27      -6.124  -1.095   7.309  1.00  0.00           H  
ATOM    347  N   CYS A  28      -4.243   1.335   3.291  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -3.226   1.543   2.266  1.00  0.00           C  
ATOM    349  C   CYS A  28      -3.033   3.029   1.984  1.00  0.00           C  
ATOM    350  O   CYS A  28      -1.928   3.558   2.108  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.614   0.813   0.979  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -2.239   0.557  -0.167  1.00  0.00           S  
ATOM    353  H   CYS A  28      -5.098   0.928   3.040  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -2.297   1.135   2.635  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -4.016  -0.157   1.231  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -4.371   1.386   0.464  1.00  0.00           H  
ATOM    357  HG  CYS A  28      -1.358  -0.236   0.423  1.00  0.00           H  
ATOM    358  N   THR A  29      -4.116   3.699   1.603  1.00  0.00           N  
ATOM    359  CA  THR A  29      -4.066   5.124   1.300  1.00  0.00           C  
ATOM    360  C   THR A  29      -3.237   5.877   2.334  1.00  0.00           C  
ATOM    361  O   THR A  29      -2.498   6.800   1.996  1.00  0.00           O  
ATOM    362  CB  THR A  29      -5.478   5.737   1.247  1.00  0.00           C  
ATOM    363  OG1 THR A  29      -6.170   5.482   2.474  1.00  0.00           O  
ATOM    364  CG2 THR A  29      -6.273   5.164   0.083  1.00  0.00           C  
ATOM    365  H   THR A  29      -4.968   3.222   1.522  1.00  0.00           H  
ATOM    366  HA  THR A  29      -3.608   5.243   0.329  1.00  0.00           H  
ATOM    367  HB  THR A  29      -5.386   6.805   1.109  1.00  0.00           H  
ATOM    368  HG1 THR A  29      -5.631   5.778   3.213  1.00  0.00           H  
ATOM    369 HG21 THR A  29      -6.002   5.680  -0.826  1.00  0.00           H  
ATOM    370 HG22 THR A  29      -7.329   5.294   0.269  1.00  0.00           H  
ATOM    371 HG23 THR A  29      -6.053   4.112  -0.020  1.00  0.00           H  
ATOM    372  N   GLN A  30      -3.364   5.475   3.594  1.00  0.00           N  
ATOM    373  CA  GLN A  30      -2.625   6.113   4.678  1.00  0.00           C  
ATOM    374  C   GLN A  30      -1.222   5.528   4.798  1.00  0.00           C  
ATOM    375  O   GLN A  30      -0.229   6.254   4.746  1.00  0.00           O  
ATOM    376  CB  GLN A  30      -3.374   5.948   6.001  1.00  0.00           C  
ATOM    377  CG  GLN A  30      -2.489   6.110   7.226  1.00  0.00           C  
ATOM    378  CD  GLN A  30      -2.069   7.548   7.457  1.00  0.00           C  
ATOM    379  OE1 GLN A  30      -2.488   8.181   8.426  1.00  0.00           O  
ATOM    380  NE2 GLN A  30      -1.237   8.073   6.565  1.00  0.00           N  
ATOM    381  H   GLN A  30      -3.969   4.733   3.801  1.00  0.00           H  
ATOM    382  HA  GLN A  30      -2.545   7.165   4.449  1.00  0.00           H  
ATOM    383  HB2 GLN A  30      -4.160   6.687   6.051  1.00  0.00           H  
ATOM    384  HB3 GLN A  30      -3.816   4.963   6.030  1.00  0.00           H  
ATOM    385  HG2 GLN A  30      -3.030   5.765   8.094  1.00  0.00           H  
ATOM    386  HG3 GLN A  30      -1.602   5.508   7.094  1.00  0.00           H  
ATOM    387 HE21 GLN A  30      -0.945   7.510   5.817  1.00  0.00           H  
ATOM    388 HE22 GLN A  30      -0.950   9.001   6.689  1.00  0.00           H  
ATOM    389  N   HIS A  31      -1.147   4.210   4.958  1.00  0.00           N  
ATOM    390  CA  HIS A  31       0.135   3.527   5.086  1.00  0.00           C  
ATOM    391  C   HIS A  31       1.145   4.076   4.082  1.00  0.00           C  
ATOM    392  O   HIS A  31       2.313   4.279   4.412  1.00  0.00           O  
ATOM    393  CB  HIS A  31      -0.041   2.023   4.878  1.00  0.00           C  
ATOM    394  CG  HIS A  31       1.242   1.254   4.944  1.00  0.00           C  
ATOM    395  ND1 HIS A  31       1.851   0.905   6.131  1.00  0.00           N  
ATOM    396  CD2 HIS A  31       2.033   0.765   3.960  1.00  0.00           C  
ATOM    397  CE1 HIS A  31       2.961   0.237   5.874  1.00  0.00           C  
ATOM    398  NE2 HIS A  31       3.094   0.138   4.564  1.00  0.00           N  
ATOM    399  H   HIS A  31      -1.974   3.686   4.992  1.00  0.00           H  
ATOM    400  HA  HIS A  31       0.507   3.703   6.084  1.00  0.00           H  
ATOM    401  HB2 HIS A  31      -0.699   1.636   5.643  1.00  0.00           H  
ATOM    402  HB3 HIS A  31      -0.484   1.849   3.908  1.00  0.00           H  
ATOM    403  HD1 HIS A  31       1.520   1.118   7.028  1.00  0.00           H  
ATOM    404  HD2 HIS A  31       1.861   0.853   2.896  1.00  0.00           H  
ATOM    405  HE1 HIS A  31       3.644  -0.162   6.610  1.00  0.00           H  
ATOM    406  N   GLN A  32       0.686   4.313   2.857  1.00  0.00           N  
ATOM    407  CA  GLN A  32       1.550   4.836   1.806  1.00  0.00           C  
ATOM    408  C   GLN A  32       2.217   6.135   2.246  1.00  0.00           C  
ATOM    409  O   GLN A  32       3.424   6.313   2.080  1.00  0.00           O  
ATOM    410  CB  GLN A  32       0.747   5.070   0.525  1.00  0.00           C  
ATOM    411  CG  GLN A  32       0.391   3.789  -0.211  1.00  0.00           C  
ATOM    412  CD  GLN A  32       1.510   3.300  -1.108  1.00  0.00           C  
ATOM    413  OE1 GLN A  32       1.944   2.152  -1.010  1.00  0.00           O  
ATOM    414  NE2 GLN A  32       1.985   4.172  -1.991  1.00  0.00           N  
ATOM    415  H   GLN A  32      -0.255   4.131   2.656  1.00  0.00           H  
ATOM    416  HA  GLN A  32       2.317   4.101   1.611  1.00  0.00           H  
ATOM    417  HB2 GLN A  32      -0.169   5.582   0.778  1.00  0.00           H  
ATOM    418  HB3 GLN A  32       1.327   5.692  -0.140  1.00  0.00           H  
ATOM    419  HG2 GLN A  32       0.171   3.020   0.515  1.00  0.00           H  
ATOM    420  HG3 GLN A  32      -0.485   3.969  -0.817  1.00  0.00           H  
ATOM    421 HE21 GLN A  32       1.592   5.070  -2.011  1.00  0.00           H  
ATOM    422 HE22 GLN A  32       2.710   3.883  -2.583  1.00  0.00           H  
ATOM    423  N   ARG A  33       1.423   7.041   2.808  1.00  0.00           N  
ATOM    424  CA  ARG A  33       1.937   8.325   3.271  1.00  0.00           C  
ATOM    425  C   ARG A  33       3.139   8.130   4.190  1.00  0.00           C  
ATOM    426  O   ARG A  33       4.119   8.873   4.113  1.00  0.00           O  
ATOM    427  CB  ARG A  33       0.842   9.102   4.004  1.00  0.00           C  
ATOM    428  CG  ARG A  33       0.983  10.611   3.886  1.00  0.00           C  
ATOM    429  CD  ARG A  33       0.444  11.118   2.558  1.00  0.00           C  
ATOM    430  NE  ARG A  33       0.441  12.577   2.490  1.00  0.00           N  
ATOM    431  CZ  ARG A  33      -0.038  13.264   1.459  1.00  0.00           C  
ATOM    432  NH1 ARG A  33      -0.551  12.627   0.415  1.00  0.00           N  
ATOM    433  NH2 ARG A  33      -0.006  14.590   1.471  1.00  0.00           N  
ATOM    434  H   ARG A  33       0.470   6.842   2.914  1.00  0.00           H  
ATOM    435  HA  ARG A  33       2.248   8.889   2.405  1.00  0.00           H  
ATOM    436  HB2 ARG A  33      -0.118   8.819   3.597  1.00  0.00           H  
ATOM    437  HB3 ARG A  33       0.871   8.840   5.051  1.00  0.00           H  
ATOM    438  HG2 ARG A  33       0.430  11.078   4.688  1.00  0.00           H  
ATOM    439  HG3 ARG A  33       2.027  10.872   3.965  1.00  0.00           H  
ATOM    440  HD2 ARG A  33       1.063  10.732   1.762  1.00  0.00           H  
ATOM    441  HD3 ARG A  33      -0.567  10.759   2.434  1.00  0.00           H  
ATOM    442  HE  ARG A  33       0.815  13.068   3.251  1.00  0.00           H  
ATOM    443 HH11 ARG A  33      -0.578  11.628   0.404  1.00  0.00           H  
ATOM    444 HH12 ARG A  33      -0.913  13.147  -0.360  1.00  0.00           H  
ATOM    445 HH21 ARG A  33       0.380  15.074   2.256  1.00  0.00           H  
ATOM    446 HH22 ARG A  33      -0.367  15.106   0.695  1.00  0.00           H  
ATOM    447  N   LEU A  34       3.058   7.128   5.058  1.00  0.00           N  
ATOM    448  CA  LEU A  34       4.139   6.836   5.993  1.00  0.00           C  
ATOM    449  C   LEU A  34       5.431   6.515   5.248  1.00  0.00           C  
ATOM    450  O   LEU A  34       6.513   6.947   5.646  1.00  0.00           O  
ATOM    451  CB  LEU A  34       3.754   5.664   6.898  1.00  0.00           C  
ATOM    452  CG  LEU A  34       2.444   5.816   7.671  1.00  0.00           C  
ATOM    453  CD1 LEU A  34       2.072   4.508   8.354  1.00  0.00           C  
ATOM    454  CD2 LEU A  34       2.553   6.940   8.691  1.00  0.00           C  
ATOM    455  H   LEU A  34       2.252   6.572   5.072  1.00  0.00           H  
ATOM    456  HA  LEU A  34       4.297   7.714   6.602  1.00  0.00           H  
ATOM    457  HB2 LEU A  34       3.674   4.783   6.281  1.00  0.00           H  
ATOM    458  HB3 LEU A  34       4.550   5.528   7.617  1.00  0.00           H  
ATOM    459  HG  LEU A  34       1.652   6.067   6.979  1.00  0.00           H  
ATOM    460 HD11 LEU A  34       1.135   4.149   7.957  1.00  0.00           H  
ATOM    461 HD12 LEU A  34       1.975   4.672   9.417  1.00  0.00           H  
ATOM    462 HD13 LEU A  34       2.845   3.776   8.172  1.00  0.00           H  
ATOM    463 HD21 LEU A  34       1.602   7.445   8.773  1.00  0.00           H  
ATOM    464 HD22 LEU A  34       3.308   7.642   8.372  1.00  0.00           H  
ATOM    465 HD23 LEU A  34       2.826   6.528   9.652  1.00  0.00           H  
ATOM    466  N   HIS A  35       5.310   5.756   4.164  1.00  0.00           N  
ATOM    467  CA  HIS A  35       6.468   5.379   3.361  1.00  0.00           C  
ATOM    468  C   HIS A  35       7.181   6.616   2.823  1.00  0.00           C  
ATOM    469  O   HIS A  35       8.409   6.648   2.732  1.00  0.00           O  
ATOM    470  CB  HIS A  35       6.040   4.479   2.201  1.00  0.00           C  
ATOM    471  CG  HIS A  35       6.061   3.019   2.538  1.00  0.00           C  
ATOM    472  ND1 HIS A  35       7.169   2.220   2.349  1.00  0.00           N  
ATOM    473  CD2 HIS A  35       5.103   2.216   3.055  1.00  0.00           C  
ATOM    474  CE1 HIS A  35       6.890   0.987   2.734  1.00  0.00           C  
ATOM    475  NE2 HIS A  35       5.642   0.958   3.167  1.00  0.00           N  
ATOM    476  H   HIS A  35       4.420   5.442   3.897  1.00  0.00           H  
ATOM    477  HA  HIS A  35       7.149   4.834   3.996  1.00  0.00           H  
ATOM    478  HB2 HIS A  35       5.033   4.736   1.907  1.00  0.00           H  
ATOM    479  HB3 HIS A  35       6.706   4.638   1.366  1.00  0.00           H  
ATOM    480  HD1 HIS A  35       8.030   2.512   1.985  1.00  0.00           H  
ATOM    481  HD2 HIS A  35       4.099   2.509   3.328  1.00  0.00           H  
ATOM    482  HE1 HIS A  35       7.566   0.146   2.701  1.00  0.00           H  
ATOM    483  N   THR A  36       6.404   7.634   2.466  1.00  0.00           N  
ATOM    484  CA  THR A  36       6.961   8.872   1.936  1.00  0.00           C  
ATOM    485  C   THR A  36       8.165   9.327   2.752  1.00  0.00           C  
ATOM    486  O   THR A  36       9.233   9.597   2.204  1.00  0.00           O  
ATOM    487  CB  THR A  36       5.911   9.999   1.919  1.00  0.00           C  
ATOM    488  OG1 THR A  36       4.731   9.559   1.236  1.00  0.00           O  
ATOM    489  CG2 THR A  36       6.463  11.243   1.240  1.00  0.00           C  
ATOM    490  H   THR A  36       5.432   7.548   2.562  1.00  0.00           H  
ATOM    491  HA  THR A  36       7.276   8.687   0.919  1.00  0.00           H  
ATOM    492  HB  THR A  36       5.655  10.247   2.940  1.00  0.00           H  
ATOM    493  HG1 THR A  36       4.967   8.889   0.590  1.00  0.00           H  
ATOM    494 HG21 THR A  36       7.529  11.137   1.107  1.00  0.00           H  
ATOM    495 HG22 THR A  36       6.260  12.108   1.853  1.00  0.00           H  
ATOM    496 HG23 THR A  36       5.990  11.366   0.276  1.00  0.00           H  
ATOM    497  N   GLY A  37       7.986   9.410   4.067  1.00  0.00           N  
ATOM    498  CA  GLY A  37       9.067   9.832   4.938  1.00  0.00           C  
ATOM    499  C   GLY A  37       8.606  10.071   6.362  1.00  0.00           C  
ATOM    500  O   GLY A  37       8.267  11.195   6.730  1.00  0.00           O  
ATOM    501  H   GLY A  37       7.113   9.182   4.449  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       9.832   9.069   4.941  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       9.489  10.748   4.551  1.00  0.00           H  
ATOM    504  N   GLN A  38       8.591   9.010   7.163  1.00  0.00           N  
ATOM    505  CA  GLN A  38       8.165   9.110   8.554  1.00  0.00           C  
ATOM    506  C   GLN A  38       9.212   8.515   9.488  1.00  0.00           C  
ATOM    507  O   GLN A  38       8.910   7.636  10.296  1.00  0.00           O  
ATOM    508  CB  GLN A  38       6.825   8.399   8.751  1.00  0.00           C  
ATOM    509  CG  GLN A  38       5.999   8.963   9.896  1.00  0.00           C  
ATOM    510  CD  GLN A  38       6.783   9.055  11.190  1.00  0.00           C  
ATOM    511  OE1 GLN A  38       7.608   9.952  11.367  1.00  0.00           O  
ATOM    512  NE2 GLN A  38       6.527   8.127  12.105  1.00  0.00           N  
ATOM    513  H   GLN A  38       8.872   8.141   6.811  1.00  0.00           H  
ATOM    514  HA  GLN A  38       8.044  10.157   8.789  1.00  0.00           H  
ATOM    515  HB2 GLN A  38       6.248   8.485   7.842  1.00  0.00           H  
ATOM    516  HB3 GLN A  38       7.011   7.354   8.952  1.00  0.00           H  
ATOM    517  HG2 GLN A  38       5.662   9.953   9.626  1.00  0.00           H  
ATOM    518  HG3 GLN A  38       5.143   8.324  10.054  1.00  0.00           H  
ATOM    519 HE21 GLN A  38       5.857   7.443  11.894  1.00  0.00           H  
ATOM    520 HE22 GLN A  38       7.020   8.162  12.950  1.00  0.00           H  
ATOM    521  N   ARG A  39      10.445   8.998   9.373  1.00  0.00           N  
ATOM    522  CA  ARG A  39      11.538   8.512  10.206  1.00  0.00           C  
ATOM    523  C   ARG A  39      11.569   9.247  11.544  1.00  0.00           C  
ATOM    524  O   ARG A  39      11.283  10.441  11.631  1.00  0.00           O  
ATOM    525  CB  ARG A  39      12.875   8.687   9.484  1.00  0.00           C  
ATOM    526  CG  ARG A  39      13.129   7.641   8.411  1.00  0.00           C  
ATOM    527  CD  ARG A  39      14.259   8.059   7.483  1.00  0.00           C  
ATOM    528  NE  ARG A  39      14.346   7.200   6.305  1.00  0.00           N  
ATOM    529  CZ  ARG A  39      14.988   6.037   6.289  1.00  0.00           C  
ATOM    530  NH1 ARG A  39      15.597   5.598   7.382  1.00  0.00           N  
ATOM    531  NH2 ARG A  39      15.023   5.312   5.179  1.00  0.00           N  
ATOM    532  H   ARG A  39      10.624   9.698   8.710  1.00  0.00           H  
ATOM    533  HA  ARG A  39      11.373   7.461  10.390  1.00  0.00           H  
ATOM    534  HB2 ARG A  39      12.894   9.662   9.018  1.00  0.00           H  
ATOM    535  HB3 ARG A  39      13.672   8.629  10.210  1.00  0.00           H  
ATOM    536  HG2 ARG A  39      13.395   6.709   8.886  1.00  0.00           H  
ATOM    537  HG3 ARG A  39      12.228   7.508   7.831  1.00  0.00           H  
ATOM    538  HD2 ARG A  39      14.086   9.076   7.163  1.00  0.00           H  
ATOM    539  HD3 ARG A  39      15.191   8.006   8.025  1.00  0.00           H  
ATOM    540  HE  ARG A  39      13.903   7.505   5.487  1.00  0.00           H  
ATOM    541 HH11 ARG A  39      15.572   6.142   8.221  1.00  0.00           H  
ATOM    542 HH12 ARG A  39      16.079   4.721   7.368  1.00  0.00           H  
ATOM    543 HH21 ARG A  39      14.565   5.640   4.353  1.00  0.00           H  
ATOM    544 HH22 ARG A  39      15.506   4.437   5.168  1.00  0.00           H  
ATOM    545  N   PRO A  40      11.925   8.517  12.611  1.00  0.00           N  
ATOM    546  CA  PRO A  40      12.003   9.078  13.963  1.00  0.00           C  
ATOM    547  C   PRO A  40      13.164  10.054  14.120  1.00  0.00           C  
ATOM    548  O   PRO A  40      14.006  10.180  13.231  1.00  0.00           O  
ATOM    549  CB  PRO A  40      12.216   7.846  14.847  1.00  0.00           C  
ATOM    550  CG  PRO A  40      12.852   6.842  13.949  1.00  0.00           C  
ATOM    551  CD  PRO A  40      12.280   7.088  12.581  1.00  0.00           C  
ATOM    552  HA  PRO A  40      11.082   9.569  14.243  1.00  0.00           H  
ATOM    553  HB2 PRO A  40      12.862   8.102  15.675  1.00  0.00           H  
ATOM    554  HB3 PRO A  40      11.265   7.497  15.219  1.00  0.00           H  
ATOM    555  HG2 PRO A  40      13.922   6.984  13.939  1.00  0.00           H  
ATOM    556  HG3 PRO A  40      12.608   5.845  14.284  1.00  0.00           H  
ATOM    557  HD2 PRO A  40      13.021   6.891  11.821  1.00  0.00           H  
ATOM    558  HD3 PRO A  40      11.403   6.477  12.423  1.00  0.00           H  
ATOM    559  N   SER A  41      13.204  10.741  15.257  1.00  0.00           N  
ATOM    560  CA  SER A  41      14.261  11.708  15.529  1.00  0.00           C  
ATOM    561  C   SER A  41      15.143  11.240  16.683  1.00  0.00           C  
ATOM    562  O   SER A  41      14.672  11.063  17.806  1.00  0.00           O  
ATOM    563  CB  SER A  41      13.659  13.076  15.855  1.00  0.00           C  
ATOM    564  OG  SER A  41      13.198  13.723  14.682  1.00  0.00           O  
ATOM    565  H   SER A  41      12.505  10.596  15.928  1.00  0.00           H  
ATOM    566  HA  SER A  41      14.868  11.794  14.640  1.00  0.00           H  
ATOM    567  HB2 SER A  41      12.827  12.948  16.531  1.00  0.00           H  
ATOM    568  HB3 SER A  41      14.411  13.696  16.322  1.00  0.00           H  
ATOM    569  HG  SER A  41      13.679  14.545  14.559  1.00  0.00           H  
ATOM    570  N   GLY A  42      16.426  11.041  16.397  1.00  0.00           N  
ATOM    571  CA  GLY A  42      17.353  10.595  17.420  1.00  0.00           C  
ATOM    572  C   GLY A  42      18.036  11.749  18.127  1.00  0.00           C  
ATOM    573  O   GLY A  42      17.512  12.314  19.087  1.00  0.00           O  
ATOM    574  H   GLY A  42      16.745  11.199  15.484  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      16.814  10.008  18.148  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      18.108   9.974  16.959  1.00  0.00           H  
ATOM    577  N   PRO A  43      19.235  12.115  17.649  1.00  0.00           N  
ATOM    578  CA  PRO A  43      20.016  13.212  18.228  1.00  0.00           C  
ATOM    579  C   PRO A  43      19.386  14.575  17.964  1.00  0.00           C  
ATOM    580  O   PRO A  43      19.551  15.148  16.887  1.00  0.00           O  
ATOM    581  CB  PRO A  43      21.366  13.100  17.515  1.00  0.00           C  
ATOM    582  CG  PRO A  43      21.058  12.427  16.222  1.00  0.00           C  
ATOM    583  CD  PRO A  43      19.919  11.486  16.507  1.00  0.00           C  
ATOM    584  HA  PRO A  43      20.157  13.081  19.291  1.00  0.00           H  
ATOM    585  HB2 PRO A  43      21.777  14.088  17.359  1.00  0.00           H  
ATOM    586  HB3 PRO A  43      22.046  12.512  18.114  1.00  0.00           H  
ATOM    587  HG2 PRO A  43      20.763  13.160  15.487  1.00  0.00           H  
ATOM    588  HG3 PRO A  43      21.922  11.876  15.880  1.00  0.00           H  
ATOM    589  HD2 PRO A  43      19.262  11.420  15.652  1.00  0.00           H  
ATOM    590  HD3 PRO A  43      20.295  10.509  16.773  1.00  0.00           H  
ATOM    591  N   SER A  44      18.664  15.090  18.954  1.00  0.00           N  
ATOM    592  CA  SER A  44      18.006  16.385  18.827  1.00  0.00           C  
ATOM    593  C   SER A  44      17.590  16.919  20.194  1.00  0.00           C  
ATOM    594  O   SER A  44      16.978  16.208  20.991  1.00  0.00           O  
ATOM    595  CB  SER A  44      16.782  16.272  17.917  1.00  0.00           C  
ATOM    596  OG  SER A  44      16.330  17.551  17.509  1.00  0.00           O  
ATOM    597  H   SER A  44      18.570  14.585  19.789  1.00  0.00           H  
ATOM    598  HA  SER A  44      18.711  17.073  18.384  1.00  0.00           H  
ATOM    599  HB2 SER A  44      17.040  15.698  17.040  1.00  0.00           H  
ATOM    600  HB3 SER A  44      15.985  15.775  18.451  1.00  0.00           H  
ATOM    601  HG  SER A  44      15.443  17.478  17.148  1.00  0.00           H  
ATOM    602  N   SER A  45      17.927  18.177  20.459  1.00  0.00           N  
ATOM    603  CA  SER A  45      17.592  18.807  21.731  1.00  0.00           C  
ATOM    604  C   SER A  45      16.932  20.165  21.508  1.00  0.00           C  
ATOM    605  O   SER A  45      17.353  20.938  20.648  1.00  0.00           O  
ATOM    606  CB  SER A  45      18.848  18.973  22.588  1.00  0.00           C  
ATOM    607  OG  SER A  45      18.517  19.382  23.904  1.00  0.00           O  
ATOM    608  H   SER A  45      18.414  18.693  19.783  1.00  0.00           H  
ATOM    609  HA  SER A  45      16.896  18.163  22.247  1.00  0.00           H  
ATOM    610  HB2 SER A  45      19.373  18.031  22.639  1.00  0.00           H  
ATOM    611  HB3 SER A  45      19.490  19.719  22.142  1.00  0.00           H  
ATOM    612  HG  SER A  45      18.340  20.326  23.910  1.00  0.00           H  
ATOM    613  N   GLY A  46      15.895  20.447  22.289  1.00  0.00           N  
ATOM    614  CA  GLY A  46      15.193  21.711  22.163  1.00  0.00           C  
ATOM    615  C   GLY A  46      13.694  21.561  22.334  1.00  0.00           C  
ATOM    616  O   GLY A  46      12.975  21.553  21.337  1.00  0.00           O  
ATOM    617  H   GLY A  46      15.604  19.792  22.958  1.00  0.00           H  
ATOM    618  HA2 GLY A  46      15.564  22.394  22.912  1.00  0.00           H  
ATOM    619  HA3 GLY A  46      15.392  22.123  21.184  1.00  0.00           H  
TER     620      GLY A  46                                                      
HETATM  621 ZN    ZN A 181       4.321  -0.659   3.102  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -4.885 -33.206   8.471  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.080 -32.476   7.509  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.815 -31.289   6.919  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.617 -31.442   5.998  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.497 -32.720   9.063  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.184 -32.125   7.998  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.802 -33.146   6.708  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.542 -30.102   7.452  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.188 -28.884   6.977  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.529 -28.385   5.694  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.317 -28.171   5.649  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.127 -27.797   8.051  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.653 -28.265   9.281  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.893 -30.045   8.185  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.222 -29.116   6.770  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.100 -27.500   8.202  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.705 -26.943   7.728  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.829 -27.519   9.859  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.336 -28.202   4.654  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.832 -27.732   3.369  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.040 -26.439   3.536  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.043 -25.830   4.605  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.989 -27.513   2.393  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.918 -26.573   2.906  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.293 -28.390   4.753  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.177 -28.493   2.972  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.602 -27.142   1.456  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.499 -28.451   2.226  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.314 -26.920   3.709  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.362 -26.025   2.470  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.575 -24.807   2.518  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.384 -23.579   2.150  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.557 -23.684   1.792  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.397 -26.551   1.643  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.185 -24.683   3.517  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.749 -24.899   1.828  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.757 -22.410   2.239  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.428 -21.156   1.918  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.627 -20.359   0.893  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.479 -19.143   1.015  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.629 -20.322   3.185  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.692 -19.399   3.025  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.821 -22.392   2.531  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.393 -21.395   1.498  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.859 -20.978   4.012  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.723 -19.776   3.401  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.372 -19.577   3.678  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.114 -21.053  -0.117  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.325 -20.412  -1.163  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.229 -19.814  -2.236  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.056 -20.510  -2.825  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.362 -21.419  -1.794  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.406 -20.815  -2.821  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.267 -22.021  -0.159  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.754 -19.617  -0.707  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.307 -21.797  -1.036  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.926 -22.237  -2.217  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.340 -20.937  -2.636  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.065 -18.519  -2.486  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.873 -17.848  -3.487  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.130 -17.650  -4.794  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.046 -17.067  -4.819  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.390 -18.014  -1.985  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.758 -18.437  -3.674  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.170 -16.882  -3.106  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.713 -18.140  -5.884  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.099 -18.017  -7.200  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.994 -16.556  -7.624  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.032 -16.157  -8.279  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.894 -18.793  -8.266  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.326 -18.569  -9.561  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.355 -18.368  -8.267  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.577 -18.595  -5.800  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.105 -18.438  -7.145  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.841 -19.848  -8.036  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.752 -17.812  -9.971  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.417 -17.293  -8.193  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.861 -18.817  -7.425  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.824 -18.693  -9.184  1.00  0.00           H  
ATOM     80  N   GLY A   9      -2.990 -15.762  -7.244  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.990 -14.353  -7.594  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.358 -13.862  -8.023  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.625 -13.714  -9.216  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.732 -16.135  -6.723  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.666 -13.781  -6.737  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.293 -14.195  -8.404  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.228 -13.611  -7.050  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.577 -13.136  -7.335  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.904 -11.896  -6.508  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.452 -10.920  -7.021  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.600 -14.238  -7.049  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.031 -13.835  -7.362  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.049 -14.646  -6.583  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.671 -15.703  -6.036  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.223 -14.225  -6.522  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.956 -13.748  -6.118  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.623 -12.878  -8.382  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.353 -15.105  -7.644  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.543 -14.502  -6.003  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.160 -12.792  -7.115  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.210 -13.978  -8.417  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.563 -11.942  -5.224  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.819 -10.824  -4.324  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.576 -10.489  -3.506  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.555 -10.623  -2.282  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.986 -11.150  -3.390  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.943 -12.564  -2.835  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.659 -13.544  -3.750  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -10.135 -13.656  -3.401  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.343 -14.298  -2.073  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.129 -12.748  -4.874  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.080  -9.966  -4.926  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.971 -10.459  -2.560  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -8.912 -11.027  -3.933  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.913 -12.870  -2.733  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.422 -12.575  -1.866  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.567 -13.203  -4.771  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.199 -14.517  -3.651  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.564 -12.666  -3.383  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -10.626 -14.248  -4.159  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.094 -15.307  -2.121  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -11.339 -14.211  -1.787  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.747 -13.839  -1.356  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.515 -10.042  -4.194  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.250  -9.678  -3.550  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.369  -8.406  -2.717  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.986  -8.381  -1.547  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -2.301  -9.457  -4.730  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -3.191  -9.095  -5.869  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -4.469  -9.858  -5.654  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -2.875 -10.479  -2.930  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -1.612  -8.658  -4.497  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -1.753 -10.366  -4.931  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -3.383  -8.033  -5.862  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -2.732  -9.389  -6.801  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.315  -9.281  -5.997  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -4.430 -10.811  -6.161  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.901  -7.353  -3.327  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.069  -6.077  -2.641  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.964  -5.863  -1.611  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.234  -5.596  -0.440  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.437  -6.016  -1.960  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.507  -6.804  -2.679  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.513  -6.903  -4.065  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.514  -7.451  -1.973  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.490  -7.621  -4.726  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.494  -8.174  -2.626  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.478  -8.255  -4.002  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.452  -8.973  -4.658  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.187  -7.435  -4.260  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.011  -5.293  -3.382  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.351  -6.411  -0.959  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.760  -4.986  -1.908  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.737  -6.405  -4.629  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.524  -7.386  -0.894  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.477  -7.685  -5.804  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.268  -8.670  -2.059  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.045  -9.369  -4.014  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.718  -5.982  -2.056  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.570  -5.800  -1.175  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.218  -4.552  -1.559  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.007  -3.965  -2.618  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.341  -7.029  -1.230  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.009  -8.092  -0.204  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.738  -7.876   1.101  1.00  0.00           C  
ATOM    166  CE  LYS A  14       2.074  -8.603   1.105  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       3.081  -7.919   0.247  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.566  -6.197  -3.000  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.940  -5.682  -0.168  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       0.271  -7.470  -2.214  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       1.360  -6.714  -1.058  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.071  -8.056  -0.009  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.252  -9.063  -0.601  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.916  -6.819   1.233  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.134  -8.246   1.917  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.445  -8.642   2.118  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.924  -9.607   0.738  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       4.028  -8.009   0.665  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.847  -6.909   0.159  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       3.090  -8.344  -0.702  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.144  -4.153  -0.694  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.967  -2.976  -0.942  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.168  -3.326  -1.817  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.699  -4.434  -1.744  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.445  -2.373   0.380  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.503  -0.903   0.188  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.278  -4.664   0.133  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.360  -2.250  -1.461  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.584  -2.084   0.966  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.009  -3.117   0.923  1.00  0.00           H  
ATOM    191  N   MET A  16       3.589  -2.374  -2.643  1.00  0.00           N  
ATOM    192  CA  MET A  16       4.728  -2.581  -3.530  1.00  0.00           C  
ATOM    193  C   MET A  16       6.015  -2.067  -2.893  1.00  0.00           C  
ATOM    194  O   MET A  16       7.070  -2.686  -3.019  1.00  0.00           O  
ATOM    195  CB  MET A  16       4.492  -1.879  -4.869  1.00  0.00           C  
ATOM    196  CG  MET A  16       5.544  -2.202  -5.918  1.00  0.00           C  
ATOM    197  SD  MET A  16       5.275  -3.803  -6.702  1.00  0.00           S  
ATOM    198  CE  MET A  16       6.899  -4.121  -7.388  1.00  0.00           C  
ATOM    199  H   MET A  16       3.125  -1.511  -2.655  1.00  0.00           H  
ATOM    200  HA  MET A  16       4.824  -3.642  -3.702  1.00  0.00           H  
ATOM    201  HB2 MET A  16       3.528  -2.177  -5.254  1.00  0.00           H  
ATOM    202  HB3 MET A  16       4.492  -0.812  -4.708  1.00  0.00           H  
ATOM    203  HG2 MET A  16       5.522  -1.436  -6.679  1.00  0.00           H  
ATOM    204  HG3 MET A  16       6.515  -2.206  -5.444  1.00  0.00           H  
ATOM    205  HE1 MET A  16       7.083  -5.185  -7.398  1.00  0.00           H  
ATOM    206  HE2 MET A  16       6.945  -3.739  -8.397  1.00  0.00           H  
ATOM    207  HE3 MET A  16       7.647  -3.631  -6.783  1.00  0.00           H  
ATOM    208  N   GLU A  17       5.918  -0.931  -2.208  1.00  0.00           N  
ATOM    209  CA  GLU A  17       7.076  -0.335  -1.553  1.00  0.00           C  
ATOM    210  C   GLU A  17       7.731  -1.328  -0.597  1.00  0.00           C  
ATOM    211  O   GLU A  17       8.919  -1.630  -0.715  1.00  0.00           O  
ATOM    212  CB  GLU A  17       6.665   0.927  -0.792  1.00  0.00           C  
ATOM    213  CG  GLU A  17       6.016   1.983  -1.671  1.00  0.00           C  
ATOM    214  CD  GLU A  17       7.033   2.845  -2.395  1.00  0.00           C  
ATOM    215  OE1 GLU A  17       8.068   2.299  -2.831  1.00  0.00           O  
ATOM    216  OE2 GLU A  17       6.793   4.063  -2.525  1.00  0.00           O  
ATOM    217  H   GLU A  17       5.049  -0.484  -2.143  1.00  0.00           H  
ATOM    218  HA  GLU A  17       7.789  -0.067  -2.318  1.00  0.00           H  
ATOM    219  HB2 GLU A  17       5.965   0.654  -0.016  1.00  0.00           H  
ATOM    220  HB3 GLU A  17       7.544   1.359  -0.335  1.00  0.00           H  
ATOM    221  HG2 GLU A  17       5.396   1.491  -2.405  1.00  0.00           H  
ATOM    222  HG3 GLU A  17       5.402   2.621  -1.052  1.00  0.00           H  
ATOM    223  N   CYS A  18       6.949  -1.831   0.352  1.00  0.00           N  
ATOM    224  CA  CYS A  18       7.451  -2.788   1.330  1.00  0.00           C  
ATOM    225  C   CYS A  18       6.658  -4.091   1.272  1.00  0.00           C  
ATOM    226  O   CYS A  18       7.232  -5.179   1.260  1.00  0.00           O  
ATOM    227  CB  CYS A  18       7.377  -2.196   2.739  1.00  0.00           C  
ATOM    228  SG  CYS A  18       5.687  -1.802   3.293  1.00  0.00           S  
ATOM    229  H   CYS A  18       6.009  -1.551   0.396  1.00  0.00           H  
ATOM    230  HA  CYS A  18       8.482  -2.998   1.090  1.00  0.00           H  
ATOM    231  HB2 CYS A  18       7.796  -2.903   3.440  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       7.955  -1.284   2.768  1.00  0.00           H  
ATOM    233  N   GLY A  19       5.334  -3.971   1.237  1.00  0.00           N  
ATOM    234  CA  GLY A  19       4.484  -5.146   1.181  1.00  0.00           C  
ATOM    235  C   GLY A  19       3.893  -5.499   2.531  1.00  0.00           C  
ATOM    236  O   GLY A  19       4.621  -5.818   3.472  1.00  0.00           O  
ATOM    237  H   GLY A  19       4.932  -3.077   1.249  1.00  0.00           H  
ATOM    238  HA2 GLY A  19       3.680  -4.962   0.485  1.00  0.00           H  
ATOM    239  HA3 GLY A  19       5.069  -5.982   0.827  1.00  0.00           H  
ATOM    240  N   LYS A  20       2.569  -5.441   2.630  1.00  0.00           N  
ATOM    241  CA  LYS A  20       1.880  -5.757   3.875  1.00  0.00           C  
ATOM    242  C   LYS A  20       0.410  -6.076   3.617  1.00  0.00           C  
ATOM    243  O   LYS A  20      -0.187  -5.569   2.669  1.00  0.00           O  
ATOM    244  CB  LYS A  20       1.994  -4.588   4.856  1.00  0.00           C  
ATOM    245  CG  LYS A  20       1.738  -4.980   6.301  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.888  -3.791   7.236  1.00  0.00           C  
ATOM    247  CE  LYS A  20       1.052  -3.963   8.495  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       1.633  -3.225   9.651  1.00  0.00           N  
ATOM    249  H   LYS A  20       2.043  -5.181   1.844  1.00  0.00           H  
ATOM    250  HA  LYS A  20       2.354  -6.626   4.306  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       2.989  -4.173   4.788  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       1.277  -3.829   4.578  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       0.733  -5.367   6.387  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       2.446  -5.744   6.588  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.926  -3.694   7.517  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       1.567  -2.896   6.721  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       0.057  -3.591   8.305  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       1.003  -5.014   8.737  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       1.676  -3.845  10.485  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       1.045  -2.397   9.877  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       2.594  -2.902   9.422  1.00  0.00           H  
ATOM    262  N   ALA A  21      -0.166  -6.918   4.469  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -1.565  -7.302   4.335  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.483  -6.259   4.965  1.00  0.00           C  
ATOM    265  O   ALA A  21      -2.339  -5.921   6.140  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -1.802  -8.666   4.966  1.00  0.00           C  
ATOM    267  H   ALA A  21       0.363  -7.289   5.205  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -1.792  -7.375   3.281  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -2.761  -9.047   4.649  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -1.022  -9.346   4.653  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -1.788  -8.572   6.041  1.00  0.00           H  
ATOM    272  N   PHE A  22      -3.425  -5.753   4.177  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -4.365  -4.747   4.658  1.00  0.00           C  
ATOM    274  C   PHE A  22      -5.806  -5.200   4.439  1.00  0.00           C  
ATOM    275  O   PHE A  22      -6.204  -5.519   3.319  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -4.125  -3.413   3.948  1.00  0.00           C  
ATOM    277  CG  PHE A  22      -2.859  -2.726   4.375  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -2.831  -1.945   5.519  1.00  0.00           C  
ATOM    279  CD2 PHE A  22      -1.697  -2.863   3.633  1.00  0.00           C  
ATOM    280  CE1 PHE A  22      -1.667  -1.312   5.914  1.00  0.00           C  
ATOM    281  CE2 PHE A  22      -0.530  -2.232   4.023  1.00  0.00           C  
ATOM    282  CZ  PHE A  22      -0.515  -1.457   5.166  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.489  -6.063   3.249  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -4.198  -4.618   5.716  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -4.065  -3.585   2.884  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -4.950  -2.749   4.156  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -3.730  -1.832   6.106  1.00  0.00           H  
ATOM    288  HD2 PHE A  22      -1.707  -3.470   2.739  1.00  0.00           H  
ATOM    289  HE1 PHE A  22      -1.658  -0.706   6.808  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       0.368  -2.348   3.435  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       0.395  -0.963   5.472  1.00  0.00           H  
ATOM    292  N   GLY A  23      -6.582  -5.227   5.518  1.00  0.00           N  
ATOM    293  CA  GLY A  23      -7.969  -5.643   5.424  1.00  0.00           C  
ATOM    294  C   GLY A  23      -8.894  -4.498   5.061  1.00  0.00           C  
ATOM    295  O   GLY A  23     -10.094  -4.551   5.332  1.00  0.00           O  
ATOM    296  H   GLY A  23      -6.210  -4.962   6.385  1.00  0.00           H  
ATOM    297  HA2 GLY A  23      -8.053  -6.412   4.670  1.00  0.00           H  
ATOM    298  HA3 GLY A  23      -8.276  -6.050   6.376  1.00  0.00           H  
ATOM    299  N   ASP A  24      -8.336  -3.460   4.448  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -9.119  -2.297   4.048  1.00  0.00           C  
ATOM    301  C   ASP A  24      -8.346  -1.437   3.053  1.00  0.00           C  
ATOM    302  O   ASP A  24      -7.122  -1.521   2.966  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -9.498  -1.464   5.274  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -8.291  -1.078   6.107  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -7.158  -1.178   5.591  1.00  0.00           O  
ATOM    306  OD2 ASP A  24      -8.479  -0.678   7.275  1.00  0.00           O  
ATOM    307  H   ASP A  24      -7.375  -3.477   4.259  1.00  0.00           H  
ATOM    308  HA  ASP A  24     -10.022  -2.651   3.573  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -9.991  -0.560   4.949  1.00  0.00           H  
ATOM    310  HB3 ASP A  24     -10.173  -2.035   5.894  1.00  0.00           H  
ATOM    311  N   ASN A  25      -9.070  -0.612   2.304  1.00  0.00           N  
ATOM    312  CA  ASN A  25      -8.453   0.262   1.313  1.00  0.00           C  
ATOM    313  C   ASN A  25      -8.096   1.612   1.926  1.00  0.00           C  
ATOM    314  O   ASN A  25      -7.086   2.220   1.570  1.00  0.00           O  
ATOM    315  CB  ASN A  25      -9.392   0.462   0.122  1.00  0.00           C  
ATOM    316  CG  ASN A  25      -9.436  -0.748  -0.790  1.00  0.00           C  
ATOM    317  OD1 ASN A  25     -10.426  -1.478  -0.825  1.00  0.00           O  
ATOM    318  ND2 ASN A  25      -8.358  -0.967  -1.535  1.00  0.00           N  
ATOM    319  H   ASN A  25     -10.043  -0.591   2.419  1.00  0.00           H  
ATOM    320  HA  ASN A  25      -7.547  -0.215   0.969  1.00  0.00           H  
ATOM    321  HB2 ASN A  25     -10.392   0.649   0.488  1.00  0.00           H  
ATOM    322  HB3 ASN A  25      -9.059   1.313  -0.453  1.00  0.00           H  
ATOM    323 HD21 ASN A  25      -7.605  -0.344  -1.455  1.00  0.00           H  
ATOM    324 HD22 ASN A  25      -8.359  -1.742  -2.134  1.00  0.00           H  
ATOM    325  N   SER A  26      -8.931   2.076   2.850  1.00  0.00           N  
ATOM    326  CA  SER A  26      -8.706   3.356   3.511  1.00  0.00           C  
ATOM    327  C   SER A  26      -7.271   3.461   4.018  1.00  0.00           C  
ATOM    328  O   SER A  26      -6.535   4.375   3.648  1.00  0.00           O  
ATOM    329  CB  SER A  26      -9.684   3.533   4.674  1.00  0.00           C  
ATOM    330  OG  SER A  26     -11.024   3.360   4.244  1.00  0.00           O  
ATOM    331  H   SER A  26      -9.719   1.545   3.091  1.00  0.00           H  
ATOM    332  HA  SER A  26      -8.877   4.138   2.786  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -9.467   2.803   5.438  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -9.576   4.527   5.084  1.00  0.00           H  
ATOM    335  HG  SER A  26     -11.622   3.606   4.954  1.00  0.00           H  
ATOM    336  N   SER A  27      -6.881   2.517   4.869  1.00  0.00           N  
ATOM    337  CA  SER A  27      -5.535   2.503   5.432  1.00  0.00           C  
ATOM    338  C   SER A  27      -4.486   2.408   4.328  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.563   3.220   4.263  1.00  0.00           O  
ATOM    340  CB  SER A  27      -5.378   1.332   6.403  1.00  0.00           C  
ATOM    341  OG  SER A  27      -6.255   1.465   7.509  1.00  0.00           O  
ATOM    342  H   SER A  27      -7.514   1.814   5.126  1.00  0.00           H  
ATOM    343  HA  SER A  27      -5.392   3.428   5.970  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -5.602   0.409   5.890  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -4.361   1.304   6.767  1.00  0.00           H  
ATOM    346  HG  SER A  27      -6.793   0.675   7.587  1.00  0.00           H  
ATOM    347  N   CYS A  28      -4.635   1.411   3.463  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -3.701   1.207   2.362  1.00  0.00           C  
ATOM    349  C   CYS A  28      -3.192   2.542   1.827  1.00  0.00           C  
ATOM    350  O   CYS A  28      -1.997   2.711   1.583  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -4.370   0.415   1.238  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.260  -0.014  -0.124  1.00  0.00           S  
ATOM    353  H   CYS A  28      -5.391   0.796   3.568  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -2.863   0.642   2.740  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -4.763  -0.506   1.642  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -5.182   0.998   0.831  1.00  0.00           H  
ATOM    357  HG  CYS A  28      -2.191   0.763  -0.040  1.00  0.00           H  
ATOM    358  N   THR A  29      -4.108   3.488   1.645  1.00  0.00           N  
ATOM    359  CA  THR A  29      -3.753   4.807   1.136  1.00  0.00           C  
ATOM    360  C   THR A  29      -2.777   5.512   2.070  1.00  0.00           C  
ATOM    361  O   THR A  29      -1.700   5.935   1.651  1.00  0.00           O  
ATOM    362  CB  THR A  29      -5.000   5.692   0.952  1.00  0.00           C  
ATOM    363  OG1 THR A  29      -5.881   5.103  -0.012  1.00  0.00           O  
ATOM    364  CG2 THR A  29      -4.609   7.091   0.501  1.00  0.00           C  
ATOM    365  H   THR A  29      -5.044   3.293   1.858  1.00  0.00           H  
ATOM    366  HA  THR A  29      -3.284   4.677   0.171  1.00  0.00           H  
ATOM    367  HB  THR A  29      -5.514   5.766   1.900  1.00  0.00           H  
ATOM    368  HG1 THR A  29      -6.403   5.792  -0.431  1.00  0.00           H  
ATOM    369 HG21 THR A  29      -4.146   7.617   1.321  1.00  0.00           H  
ATOM    370 HG22 THR A  29      -5.491   7.627   0.182  1.00  0.00           H  
ATOM    371 HG23 THR A  29      -3.913   7.023  -0.322  1.00  0.00           H  
ATOM    372  N   GLN A  30      -3.161   5.635   3.337  1.00  0.00           N  
ATOM    373  CA  GLN A  30      -2.317   6.290   4.330  1.00  0.00           C  
ATOM    374  C   GLN A  30      -0.981   5.569   4.470  1.00  0.00           C  
ATOM    375  O   GLN A  30       0.049   6.192   4.730  1.00  0.00           O  
ATOM    376  CB  GLN A  30      -3.029   6.338   5.683  1.00  0.00           C  
ATOM    377  CG  GLN A  30      -4.314   7.150   5.666  1.00  0.00           C  
ATOM    378  CD  GLN A  30      -5.336   6.645   6.665  1.00  0.00           C  
ATOM    379  OE1 GLN A  30      -5.043   6.501   7.852  1.00  0.00           O  
ATOM    380  NE2 GLN A  30      -6.546   6.375   6.189  1.00  0.00           N  
ATOM    381  H   GLN A  30      -4.031   5.278   3.609  1.00  0.00           H  
ATOM    382  HA  GLN A  30      -2.134   7.300   3.994  1.00  0.00           H  
ATOM    383  HB2 GLN A  30      -3.270   5.329   5.985  1.00  0.00           H  
ATOM    384  HB3 GLN A  30      -2.362   6.774   6.412  1.00  0.00           H  
ATOM    385  HG2 GLN A  30      -4.079   8.177   5.903  1.00  0.00           H  
ATOM    386  HG3 GLN A  30      -4.743   7.100   4.676  1.00  0.00           H  
ATOM    387 HE21 GLN A  30      -6.708   6.513   5.232  1.00  0.00           H  
ATOM    388 HE22 GLN A  30      -7.226   6.047   6.812  1.00  0.00           H  
ATOM    389  N   HIS A  31      -1.004   4.251   4.296  1.00  0.00           N  
ATOM    390  CA  HIS A  31       0.206   3.444   4.403  1.00  0.00           C  
ATOM    391  C   HIS A  31       1.294   3.971   3.472  1.00  0.00           C  
ATOM    392  O   HIS A  31       2.484   3.792   3.730  1.00  0.00           O  
ATOM    393  CB  HIS A  31      -0.099   1.983   4.074  1.00  0.00           C  
ATOM    394  CG  HIS A  31       1.124   1.123   3.976  1.00  0.00           C  
ATOM    395  ND1 HIS A  31       1.895   0.785   5.067  1.00  0.00           N  
ATOM    396  CD2 HIS A  31       1.706   0.531   2.907  1.00  0.00           C  
ATOM    397  CE1 HIS A  31       2.900   0.023   4.674  1.00  0.00           C  
ATOM    398  NE2 HIS A  31       2.808  -0.147   3.367  1.00  0.00           N  
ATOM    399  H   HIS A  31      -1.855   3.811   4.090  1.00  0.00           H  
ATOM    400  HA  HIS A  31       0.559   3.509   5.421  1.00  0.00           H  
ATOM    401  HB2 HIS A  31      -0.732   1.572   4.846  1.00  0.00           H  
ATOM    402  HB3 HIS A  31      -0.617   1.934   3.127  1.00  0.00           H  
ATOM    403  HD1 HIS A  31       1.732   1.063   5.992  1.00  0.00           H  
ATOM    404  HD2 HIS A  31       1.367   0.581   1.882  1.00  0.00           H  
ATOM    405  HE1 HIS A  31       3.667  -0.392   5.311  1.00  0.00           H  
ATOM    406  N   GLN A  32       0.877   4.621   2.390  1.00  0.00           N  
ATOM    407  CA  GLN A  32       1.817   5.172   1.421  1.00  0.00           C  
ATOM    408  C   GLN A  32       2.790   6.135   2.093  1.00  0.00           C  
ATOM    409  O   GLN A  32       3.979   5.843   2.219  1.00  0.00           O  
ATOM    410  CB  GLN A  32       1.064   5.889   0.299  1.00  0.00           C  
ATOM    411  CG  GLN A  32       1.926   6.195  -0.914  1.00  0.00           C  
ATOM    412  CD  GLN A  32       1.309   7.242  -1.820  1.00  0.00           C  
ATOM    413  OE1 GLN A  32       0.154   7.123  -2.229  1.00  0.00           O  
ATOM    414  NE2 GLN A  32       2.078   8.277  -2.139  1.00  0.00           N  
ATOM    415  H   GLN A  32      -0.084   4.731   2.240  1.00  0.00           H  
ATOM    416  HA  GLN A  32       2.377   4.351   0.998  1.00  0.00           H  
ATOM    417  HB2 GLN A  32       0.239   5.268  -0.019  1.00  0.00           H  
ATOM    418  HB3 GLN A  32       0.675   6.821   0.682  1.00  0.00           H  
ATOM    419  HG2 GLN A  32       2.887   6.555  -0.576  1.00  0.00           H  
ATOM    420  HG3 GLN A  32       2.064   5.286  -1.481  1.00  0.00           H  
ATOM    421 HE21 GLN A  32       2.989   8.304  -1.778  1.00  0.00           H  
ATOM    422 HE22 GLN A  32       1.705   8.968  -2.724  1.00  0.00           H  
ATOM    423  N   ARG A  33       2.277   7.283   2.521  1.00  0.00           N  
ATOM    424  CA  ARG A  33       3.101   8.290   3.179  1.00  0.00           C  
ATOM    425  C   ARG A  33       3.712   7.738   4.464  1.00  0.00           C  
ATOM    426  O   ARG A  33       4.841   8.077   4.822  1.00  0.00           O  
ATOM    427  CB  ARG A  33       2.270   9.536   3.491  1.00  0.00           C  
ATOM    428  CG  ARG A  33       1.121   9.277   4.451  1.00  0.00           C  
ATOM    429  CD  ARG A  33      -0.014  10.267   4.242  1.00  0.00           C  
ATOM    430  NE  ARG A  33      -0.975   9.797   3.248  1.00  0.00           N  
ATOM    431  CZ  ARG A  33      -1.813  10.598   2.599  1.00  0.00           C  
ATOM    432  NH1 ARG A  33      -1.808  11.902   2.839  1.00  0.00           N  
ATOM    433  NH2 ARG A  33      -2.658  10.096   1.709  1.00  0.00           N  
ATOM    434  H   ARG A  33       1.321   7.458   2.391  1.00  0.00           H  
ATOM    435  HA  ARG A  33       3.898   8.560   2.502  1.00  0.00           H  
ATOM    436  HB2 ARG A  33       2.914  10.284   3.929  1.00  0.00           H  
ATOM    437  HB3 ARG A  33       1.861   9.921   2.569  1.00  0.00           H  
ATOM    438  HG2 ARG A  33       0.746   8.277   4.287  1.00  0.00           H  
ATOM    439  HG3 ARG A  33       1.483   9.366   5.464  1.00  0.00           H  
ATOM    440  HD2 ARG A  33      -0.525  10.412   5.182  1.00  0.00           H  
ATOM    441  HD3 ARG A  33       0.403  11.207   3.911  1.00  0.00           H  
ATOM    442  HE  ARG A  33      -0.995   8.837   3.055  1.00  0.00           H  
ATOM    443 HH11 ARG A  33      -1.172  12.284   3.509  1.00  0.00           H  
ATOM    444 HH12 ARG A  33      -2.439  12.504   2.349  1.00  0.00           H  
ATOM    445 HH21 ARG A  33      -2.664   9.113   1.525  1.00  0.00           H  
ATOM    446 HH22 ARG A  33      -3.288  10.699   1.222  1.00  0.00           H  
ATOM    447  N   LEU A  34       2.959   6.888   5.152  1.00  0.00           N  
ATOM    448  CA  LEU A  34       3.426   6.289   6.398  1.00  0.00           C  
ATOM    449  C   LEU A  34       4.845   5.750   6.245  1.00  0.00           C  
ATOM    450  O   LEU A  34       5.563   5.574   7.230  1.00  0.00           O  
ATOM    451  CB  LEU A  34       2.484   5.163   6.830  1.00  0.00           C  
ATOM    452  CG  LEU A  34       1.295   5.578   7.696  1.00  0.00           C  
ATOM    453  CD1 LEU A  34       0.454   4.365   8.064  1.00  0.00           C  
ATOM    454  CD2 LEU A  34       1.773   6.298   8.949  1.00  0.00           C  
ATOM    455  H   LEU A  34       2.069   6.656   4.816  1.00  0.00           H  
ATOM    456  HA  LEU A  34       3.425   7.058   7.156  1.00  0.00           H  
ATOM    457  HB2 LEU A  34       2.096   4.696   5.937  1.00  0.00           H  
ATOM    458  HB3 LEU A  34       3.066   4.442   7.387  1.00  0.00           H  
ATOM    459  HG  LEU A  34       0.669   6.259   7.136  1.00  0.00           H  
ATOM    460 HD11 LEU A  34       0.871   3.484   7.601  1.00  0.00           H  
ATOM    461 HD12 LEU A  34      -0.558   4.510   7.716  1.00  0.00           H  
ATOM    462 HD13 LEU A  34       0.451   4.242   9.137  1.00  0.00           H  
ATOM    463 HD21 LEU A  34       1.688   7.365   8.805  1.00  0.00           H  
ATOM    464 HD22 LEU A  34       2.804   6.041   9.139  1.00  0.00           H  
ATOM    465 HD23 LEU A  34       1.165   5.997   9.790  1.00  0.00           H  
ATOM    466  N   HIS A  35       5.244   5.492   5.004  1.00  0.00           N  
ATOM    467  CA  HIS A  35       6.578   4.976   4.722  1.00  0.00           C  
ATOM    468  C   HIS A  35       7.650   5.919   5.259  1.00  0.00           C  
ATOM    469  O   HIS A  35       8.688   5.479   5.756  1.00  0.00           O  
ATOM    470  CB  HIS A  35       6.764   4.778   3.217  1.00  0.00           C  
ATOM    471  CG  HIS A  35       6.364   3.417   2.738  1.00  0.00           C  
ATOM    472  ND1 HIS A  35       7.252   2.368   2.626  1.00  0.00           N  
ATOM    473  CD2 HIS A  35       5.163   2.935   2.342  1.00  0.00           C  
ATOM    474  CE1 HIS A  35       6.614   1.300   2.180  1.00  0.00           C  
ATOM    475  NE2 HIS A  35       5.345   1.618   2.000  1.00  0.00           N  
ATOM    476  H   HIS A  35       4.626   5.652   4.261  1.00  0.00           H  
ATOM    477  HA  HIS A  35       6.676   4.021   5.216  1.00  0.00           H  
ATOM    478  HB2 HIS A  35       6.165   5.505   2.689  1.00  0.00           H  
ATOM    479  HB3 HIS A  35       7.805   4.927   2.967  1.00  0.00           H  
ATOM    480  HD1 HIS A  35       8.208   2.401   2.839  1.00  0.00           H  
ATOM    481  HD2 HIS A  35       4.233   3.485   2.302  1.00  0.00           H  
ATOM    482  HE1 HIS A  35       7.055   0.332   1.994  1.00  0.00           H  
ATOM    483  N   THR A  36       7.393   7.220   5.156  1.00  0.00           N  
ATOM    484  CA  THR A  36       8.336   8.225   5.630  1.00  0.00           C  
ATOM    485  C   THR A  36       8.764   7.944   7.066  1.00  0.00           C  
ATOM    486  O   THR A  36       7.971   8.075   7.997  1.00  0.00           O  
ATOM    487  CB  THR A  36       7.734   9.640   5.553  1.00  0.00           C  
ATOM    488  OG1 THR A  36       8.712  10.611   5.944  1.00  0.00           O  
ATOM    489  CG2 THR A  36       6.510   9.757   6.449  1.00  0.00           C  
ATOM    490  H   THR A  36       6.549   7.508   4.751  1.00  0.00           H  
ATOM    491  HA  THR A  36       9.208   8.192   4.991  1.00  0.00           H  
ATOM    492  HB  THR A  36       7.435   9.833   4.533  1.00  0.00           H  
ATOM    493  HG1 THR A  36       8.732  11.322   5.299  1.00  0.00           H  
ATOM    494 HG21 THR A  36       6.733  10.411   7.279  1.00  0.00           H  
ATOM    495 HG22 THR A  36       6.243   8.780   6.823  1.00  0.00           H  
ATOM    496 HG23 THR A  36       5.686  10.163   5.882  1.00  0.00           H  
ATOM    497  N   GLY A  37      10.025   7.558   7.238  1.00  0.00           N  
ATOM    498  CA  GLY A  37      10.536   7.266   8.564  1.00  0.00           C  
ATOM    499  C   GLY A  37      10.365   5.808   8.943  1.00  0.00           C  
ATOM    500  O   GLY A  37      10.925   4.923   8.298  1.00  0.00           O  
ATOM    501  H   GLY A  37      10.612   7.471   6.458  1.00  0.00           H  
ATOM    502  HA2 GLY A  37      11.587   7.514   8.596  1.00  0.00           H  
ATOM    503  HA3 GLY A  37      10.011   7.877   9.283  1.00  0.00           H  
ATOM    504  N   GLN A  38       9.590   5.559   9.994  1.00  0.00           N  
ATOM    505  CA  GLN A  38       9.349   4.198  10.459  1.00  0.00           C  
ATOM    506  C   GLN A  38      10.584   3.327  10.257  1.00  0.00           C  
ATOM    507  O   GLN A  38      10.514   2.268   9.634  1.00  0.00           O  
ATOM    508  CB  GLN A  38       8.155   3.589   9.723  1.00  0.00           C  
ATOM    509  CG  GLN A  38       7.609   2.332  10.382  1.00  0.00           C  
ATOM    510  CD  GLN A  38       6.870   1.436   9.408  1.00  0.00           C  
ATOM    511  OE1 GLN A  38       6.100   1.909   8.573  1.00  0.00           O  
ATOM    512  NE2 GLN A  38       7.102   0.132   9.511  1.00  0.00           N  
ATOM    513  H   GLN A  38       9.172   6.307  10.468  1.00  0.00           H  
ATOM    514  HA  GLN A  38       9.124   4.243  11.514  1.00  0.00           H  
ATOM    515  HB2 GLN A  38       7.362   4.321   9.680  1.00  0.00           H  
ATOM    516  HB3 GLN A  38       8.457   3.338   8.716  1.00  0.00           H  
ATOM    517  HG2 GLN A  38       8.433   1.776  10.805  1.00  0.00           H  
ATOM    518  HG3 GLN A  38       6.930   2.621  11.170  1.00  0.00           H  
ATOM    519 HE21 GLN A  38       7.727  -0.173  10.202  1.00  0.00           H  
ATOM    520 HE22 GLN A  38       6.637  -0.470   8.895  1.00  0.00           H  
ATOM    521  N   ARG A  39      11.715   3.780  10.789  1.00  0.00           N  
ATOM    522  CA  ARG A  39      12.967   3.042  10.666  1.00  0.00           C  
ATOM    523  C   ARG A  39      13.176   2.123  11.865  1.00  0.00           C  
ATOM    524  O   ARG A  39      12.824   2.450  12.998  1.00  0.00           O  
ATOM    525  CB  ARG A  39      14.144   4.011  10.540  1.00  0.00           C  
ATOM    526  CG  ARG A  39      14.079   5.177  11.513  1.00  0.00           C  
ATOM    527  CD  ARG A  39      13.330   6.359  10.917  1.00  0.00           C  
ATOM    528  NE  ARG A  39      14.220   7.266  10.199  1.00  0.00           N  
ATOM    529  CZ  ARG A  39      15.186   7.965  10.786  1.00  0.00           C  
ATOM    530  NH1 ARG A  39      15.384   7.861  12.093  1.00  0.00           N  
ATOM    531  NH2 ARG A  39      15.956   8.771  10.065  1.00  0.00           N  
ATOM    532  H   ARG A  39      11.708   4.631  11.275  1.00  0.00           H  
ATOM    533  HA  ARG A  39      12.910   2.440   9.771  1.00  0.00           H  
ATOM    534  HB2 ARG A  39      15.061   3.470  10.722  1.00  0.00           H  
ATOM    535  HB3 ARG A  39      14.162   4.408   9.537  1.00  0.00           H  
ATOM    536  HG2 ARG A  39      13.570   4.858  12.410  1.00  0.00           H  
ATOM    537  HG3 ARG A  39      15.085   5.486  11.757  1.00  0.00           H  
ATOM    538  HD2 ARG A  39      12.583   5.986  10.232  1.00  0.00           H  
ATOM    539  HD3 ARG A  39      12.846   6.900  11.716  1.00  0.00           H  
ATOM    540  HE  ARG A  39      14.091   7.359   9.233  1.00  0.00           H  
ATOM    541 HH11 ARG A  39      14.807   7.254  12.638  1.00  0.00           H  
ATOM    542 HH12 ARG A  39      16.113   8.387  12.532  1.00  0.00           H  
ATOM    543 HH21 ARG A  39      15.809   8.852   9.079  1.00  0.00           H  
ATOM    544 HH22 ARG A  39      16.681   9.296  10.507  1.00  0.00           H  
ATOM    545  N   PRO A  40      13.763   0.944  11.612  1.00  0.00           N  
ATOM    546  CA  PRO A  40      14.033  -0.047  12.658  1.00  0.00           C  
ATOM    547  C   PRO A  40      15.130   0.405  13.615  1.00  0.00           C  
ATOM    548  O   PRO A  40      16.283  -0.009  13.492  1.00  0.00           O  
ATOM    549  CB  PRO A  40      14.485  -1.280  11.871  1.00  0.00           C  
ATOM    550  CG  PRO A  40      15.027  -0.736  10.594  1.00  0.00           C  
ATOM    551  CD  PRO A  40      14.210   0.488  10.285  1.00  0.00           C  
ATOM    552  HA  PRO A  40      13.141  -0.284  13.220  1.00  0.00           H  
ATOM    553  HB2 PRO A  40      15.243  -1.809  12.430  1.00  0.00           H  
ATOM    554  HB3 PRO A  40      13.640  -1.929  11.696  1.00  0.00           H  
ATOM    555  HG2 PRO A  40      16.066  -0.472  10.719  1.00  0.00           H  
ATOM    556  HG3 PRO A  40      14.916  -1.468   9.807  1.00  0.00           H  
ATOM    557  HD2 PRO A  40      14.821   1.238   9.804  1.00  0.00           H  
ATOM    558  HD3 PRO A  40      13.365   0.230   9.662  1.00  0.00           H  
ATOM    559  N   SER A  41      14.764   1.255  14.569  1.00  0.00           N  
ATOM    560  CA  SER A  41      15.719   1.765  15.546  1.00  0.00           C  
ATOM    561  C   SER A  41      17.093   1.959  14.912  1.00  0.00           C  
ATOM    562  O   SER A  41      18.118   1.647  15.518  1.00  0.00           O  
ATOM    563  CB  SER A  41      15.823   0.809  16.736  1.00  0.00           C  
ATOM    564  OG  SER A  41      16.654   1.347  17.751  1.00  0.00           O  
ATOM    565  H   SER A  41      13.830   1.547  14.615  1.00  0.00           H  
ATOM    566  HA  SER A  41      15.358   2.722  15.894  1.00  0.00           H  
ATOM    567  HB2 SER A  41      14.839   0.639  17.145  1.00  0.00           H  
ATOM    568  HB3 SER A  41      16.243  -0.129  16.404  1.00  0.00           H  
ATOM    569  HG  SER A  41      16.545   2.301  17.781  1.00  0.00           H  
ATOM    570  N   GLY A  42      17.106   2.477  13.688  1.00  0.00           N  
ATOM    571  CA  GLY A  42      18.359   2.703  12.991  1.00  0.00           C  
ATOM    572  C   GLY A  42      18.876   4.116  13.174  1.00  0.00           C  
ATOM    573  O   GLY A  42      18.108   5.069  13.312  1.00  0.00           O  
ATOM    574  H   GLY A  42      16.258   2.706  13.254  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      19.097   2.010  13.365  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      18.209   2.521  11.937  1.00  0.00           H  
ATOM    577  N   PRO A  43      20.209   4.267  13.178  1.00  0.00           N  
ATOM    578  CA  PRO A  43      20.858   5.571  13.345  1.00  0.00           C  
ATOM    579  C   PRO A  43      20.661   6.476  12.134  1.00  0.00           C  
ATOM    580  O   PRO A  43      20.271   7.636  12.271  1.00  0.00           O  
ATOM    581  CB  PRO A  43      22.337   5.212  13.510  1.00  0.00           C  
ATOM    582  CG  PRO A  43      22.488   3.900  12.820  1.00  0.00           C  
ATOM    583  CD  PRO A  43      21.185   3.176  13.018  1.00  0.00           C  
ATOM    584  HA  PRO A  43      20.507   6.077  14.233  1.00  0.00           H  
ATOM    585  HB2 PRO A  43      22.948   5.975  13.048  1.00  0.00           H  
ATOM    586  HB3 PRO A  43      22.577   5.136  14.560  1.00  0.00           H  
ATOM    587  HG2 PRO A  43      22.673   4.058  11.769  1.00  0.00           H  
ATOM    588  HG3 PRO A  43      23.298   3.343  13.266  1.00  0.00           H  
ATOM    589  HD2 PRO A  43      20.952   2.574  12.152  1.00  0.00           H  
ATOM    590  HD3 PRO A  43      21.225   2.563  13.907  1.00  0.00           H  
ATOM    591  N   SER A  44      20.932   5.939  10.949  1.00  0.00           N  
ATOM    592  CA  SER A  44      20.788   6.700   9.713  1.00  0.00           C  
ATOM    593  C   SER A  44      19.672   6.123   8.847  1.00  0.00           C  
ATOM    594  O   SER A  44      18.690   6.802   8.548  1.00  0.00           O  
ATOM    595  CB  SER A  44      22.104   6.702   8.934  1.00  0.00           C  
ATOM    596  OG  SER A  44      22.239   7.884   8.164  1.00  0.00           O  
ATOM    597  H   SER A  44      21.239   5.009  10.905  1.00  0.00           H  
ATOM    598  HA  SER A  44      20.534   7.716   9.978  1.00  0.00           H  
ATOM    599  HB2 SER A  44      22.930   6.642   9.627  1.00  0.00           H  
ATOM    600  HB3 SER A  44      22.128   5.850   8.271  1.00  0.00           H  
ATOM    601  HG  SER A  44      21.725   8.589   8.566  1.00  0.00           H  
ATOM    602  N   SER A  45      19.831   4.866   8.448  1.00  0.00           N  
ATOM    603  CA  SER A  45      18.840   4.198   7.613  1.00  0.00           C  
ATOM    604  C   SER A  45      18.505   5.041   6.386  1.00  0.00           C  
ATOM    605  O   SER A  45      17.342   5.176   6.011  1.00  0.00           O  
ATOM    606  CB  SER A  45      17.569   3.919   8.417  1.00  0.00           C  
ATOM    607  OG  SER A  45      16.830   5.109   8.630  1.00  0.00           O  
ATOM    608  H   SER A  45      20.636   4.377   8.719  1.00  0.00           H  
ATOM    609  HA  SER A  45      19.261   3.259   7.285  1.00  0.00           H  
ATOM    610  HB2 SER A  45      16.951   3.218   7.877  1.00  0.00           H  
ATOM    611  HB3 SER A  45      17.838   3.499   9.376  1.00  0.00           H  
ATOM    612  HG  SER A  45      15.898   4.941   8.469  1.00  0.00           H  
ATOM    613  N   GLY A  46      19.536   5.608   5.766  1.00  0.00           N  
ATOM    614  CA  GLY A  46      19.332   6.432   4.589  1.00  0.00           C  
ATOM    615  C   GLY A  46      20.078   5.908   3.378  1.00  0.00           C  
ATOM    616  O   GLY A  46      20.872   4.979   3.519  1.00  0.00           O  
ATOM    617  H   GLY A  46      20.443   5.465   6.111  1.00  0.00           H  
ATOM    618  HA2 GLY A  46      18.276   6.462   4.363  1.00  0.00           H  
ATOM    619  HA3 GLY A  46      19.673   7.434   4.802  1.00  0.00           H  
TER     620      GLY A  46                                                      
HETATM  621 ZN    ZN A 181       4.528  -0.260   2.226  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  186  621                                                                
CONECT  228  621                                                                
CONECT  398  621                                                                
CONECT  475  621                                                                
CONECT  621  186  228  398  475                                                 
MASTER      160    0    1    1    0    0    1    6  325    1    5    4          
END