HEADER    TRANSCRIPTION                           28-MAR-07   2EM3              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 640-672) 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: P061225-08;                               
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    T.TOMIZAWA,N.TOCHIO,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   09-MAR-22 2EM3    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EM3    1       VERSN                                    
REVDAT   1   02-OCT-07 2EM3    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 2 640-672) 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 2EM3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026833.                                   
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                : 1.0MM SAMPLE U-15N,13C; 20MM D     
REMARK 210                                   -TRIS-HCL; 100MM NACL; 0.050MM     
REMARK 210                                   ZNCL2; 1MM IDA; 1MM D-DTT; 0.02%   
REMARK 210                                   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   2      152.79    -44.96                                   
REMARK 500  1 THR A   8      102.48    -40.86                                   
REMARK 500  1 SER A  19       38.97     74.80                                   
REMARK 500  1 PRO A  40     -175.78    -69.77                                   
REMARK 500  1 PRO A  43     -178.10    -69.80                                   
REMARK 500  2 HIS A  31      -67.35    -92.09                                   
REMARK 500  2 PRO A  40       81.42    -69.79                                   
REMARK 500  3 SER A   2      156.96    -39.30                                   
REMARK 500  3 GLU A  10       41.75   -106.17                                   
REMARK 500  3 GLN A  32      -39.10    -35.10                                   
REMARK 500  3 LYS A  39       79.32   -108.37                                   
REMARK 500  3 SER A  41      113.97   -174.25                                   
REMARK 500  4 SER A   6      -62.06   -108.81                                   
REMARK 500  4 PRO A  40        1.11    -69.77                                   
REMARK 500  4 PRO A  43       99.14    -69.79                                   
REMARK 500  5 SER A   2       87.61    -66.56                                   
REMARK 500  5 SER A   3      -61.49   -123.45                                   
REMARK 500  5 THR A   8       40.26     35.58                                   
REMARK 500  5 PRO A  12        0.15    -69.71                                   
REMARK 500  5 SER A  19       49.89     73.21                                   
REMARK 500  5 GLN A  24      112.51   -166.17                                   
REMARK 500  6 SER A  19       32.47     37.54                                   
REMARK 500  6 PRO A  43        2.10    -69.74                                   
REMARK 500  7 THR A   8      -39.62    -38.55                                   
REMARK 500  7 ALA A  26      -39.76    -38.86                                   
REMARK 500  7 PRO A  40       80.45    -69.73                                   
REMARK 500  7 SER A  44       78.69    -68.95                                   
REMARK 500  8 SER A   3       97.91    -66.38                                   
REMARK 500  8 SER A  19       36.56     33.87                                   
REMARK 500  8 GLN A  32      -34.99    -36.91                                   
REMARK 500  8 THR A  36      172.07    -56.73                                   
REMARK 500  8 GLU A  38      102.38    -41.63                                   
REMARK 500  9 GLN A  32      -32.60    -39.63                                   
REMARK 500  9 HIS A  35      172.79    -57.99                                   
REMARK 500  9 THR A  36       43.62     34.04                                   
REMARK 500  9 GLU A  38      137.53    -39.38                                   
REMARK 500  9 SER A  41       43.45    -90.40                                   
REMARK 500  9 PRO A  43       97.74    -69.79                                   
REMARK 500 10 SER A   3      130.80    -39.34                                   
REMARK 500 10 SER A   5      115.10   -162.97                                   
REMARK 500 10 LYS A  39       96.05    -32.64                                   
REMARK 500 11 SER A   5      127.02    -35.06                                   
REMARK 500 11 SER A  19       31.99     36.83                                   
REMARK 500 11 GLN A  32      -35.21    -37.02                                   
REMARK 500 11 HIS A  35       92.79    -68.69                                   
REMARK 500 11 THR A  36      133.02    -36.66                                   
REMARK 500 11 GLU A  38      157.81    -43.62                                   
REMARK 500 12 SER A   6      102.12    -49.71                                   
REMARK 500 12 LYS A  11       98.15    -35.67                                   
REMARK 500 12 PRO A  12        0.66    -69.73                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      72 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 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  101.6                                              
REMARK 620 3 HIS A  31   NE2 123.8 102.8                                        
REMARK 620 4 HIS A  35   NE2 113.1 115.0 100.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011815.2   RELATED DB: TARGETDB                    
DBREF  2EM3 A    8    40  UNP    Q8NHY6   ZFP28_HUMAN    640    672             
SEQADV 2EM3 GLY A    1  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM3 SER A    2  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM3 SER A    3  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM3 GLY A    4  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM3 SER A    5  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM3 SER A    6  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM3 GLY A    7  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM3 SER A   41  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM3 GLY A   42  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM3 PRO A   43  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM3 SER A   44  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM3 SER A   45  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM3 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  GLU CYS LYS VAL CYS SER LYS ALA PHE THR GLN LYS ALA          
SEQRES   3 A   46  HIS LEU ALA GLN HIS GLN LYS THR HIS THR GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLN A   24  THR A   36  1                                  13    
SHEET    1   A 2 TYR A  13  GLU A  14  0                                        
SHEET    2   A 2 ALA A  21  PHE A  22 -1  O  PHE A  22   N  TYR A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.29  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.34  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  1.91  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.07  
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       5.972 -18.979   4.630  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.740 -17.897   3.690  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.297 -17.433   3.684  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.376 -18.248   3.750  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.455 -19.022   5.461  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.374 -17.064   3.954  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.002 -18.235   2.698  1.00  0.00           H  
ATOM      8  N   SER A   2       4.099 -16.121   3.607  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.758 -15.550   3.598  1.00  0.00           C  
ATOM     10  C   SER A   2       1.843 -16.325   2.654  1.00  0.00           C  
ATOM     11  O   SER A   2       2.302 -16.929   1.684  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.810 -14.079   3.182  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.506 -13.537   3.061  1.00  0.00           O  
ATOM     14  H   SER A   2       4.874 -15.523   3.557  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.362 -15.618   4.600  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.352 -13.516   3.927  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.313 -13.994   2.230  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.501 -12.867   2.373  1.00  0.00           H  
ATOM     19  N   SER A   3       0.547 -16.302   2.945  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.433 -17.005   2.125  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.626 -16.106   1.813  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.168 -15.445   2.698  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.909 -18.273   2.837  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.659 -17.957   3.996  1.00  0.00           O  
ATOM     25  H   SER A   3       0.242 -15.803   3.732  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.047 -17.281   1.198  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.530 -18.848   2.166  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.051 -18.863   3.127  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.596 -18.009   3.796  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.029 -16.087   0.546  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.154 -15.266   0.138  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.488 -15.893   0.493  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.415 -15.895  -0.316  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.559 -16.634  -0.117  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.079 -14.305   0.624  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.111 -15.122  -0.931  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.585 -16.427   1.706  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.813 -17.065   2.165  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.875 -16.022   2.499  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.581 -14.994   3.108  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.534 -17.936   3.391  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.627 -18.794   3.668  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.810 -16.394   2.306  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.180 -17.692   1.365  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.656 -18.538   3.210  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.364 -17.301   4.249  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.285 -18.319   4.181  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.112 -16.295   2.094  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.218 -15.379   2.346  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.501 -16.147   2.650  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.619 -17.330   2.332  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.433 -14.461   1.141  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.242 -13.767   0.811  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.283 -17.131   1.613  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.961 -14.777   3.205  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.738 -15.053   0.292  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.203 -13.741   1.374  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.327 -13.386  -0.066  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.460 -15.465   3.268  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.722 -16.098   3.604  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.709 -16.070   2.455  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.590 -15.251   1.542  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.310 -14.523   3.497  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.535 -17.125   3.880  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.156 -15.582   4.449  1.00  0.00           H  
ATOM     66  N   THR A   8     -14.689 -16.968   2.496  1.00  0.00           N  
ATOM     67  CA  THR A   8     -15.699 -17.046   1.449  1.00  0.00           C  
ATOM     68  C   THR A   8     -16.141 -15.655   1.007  1.00  0.00           C  
ATOM     69  O   THR A   8     -16.922 -14.995   1.691  1.00  0.00           O  
ATOM     70  CB  THR A   8     -16.933 -17.840   1.917  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -16.537 -19.139   2.369  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -17.948 -17.976   0.791  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.730 -17.594   3.249  1.00  0.00           H  
ATOM     74  HA  THR A   8     -15.265 -17.561   0.604  1.00  0.00           H  
ATOM     75  HB  THR A   8     -17.396 -17.307   2.736  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -17.319 -19.673   2.532  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -18.618 -18.794   1.009  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -17.431 -18.172  -0.137  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -18.513 -17.061   0.703  1.00  0.00           H  
ATOM     80  N   GLY A   9     -15.636 -15.216  -0.142  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -15.991 -13.906  -0.656  1.00  0.00           C  
ATOM     82  C   GLY A   9     -14.776 -13.050  -0.949  1.00  0.00           C  
ATOM     83  O   GLY A   9     -13.641 -13.496  -0.787  1.00  0.00           O  
ATOM     84  H   GLY A   9     -15.018 -15.786  -0.645  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -16.560 -14.030  -1.565  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -16.605 -13.400   0.075  1.00  0.00           H  
ATOM     87  N   GLU A  10     -15.014 -11.816  -1.384  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -13.928 -10.897  -1.704  1.00  0.00           C  
ATOM     89  C   GLU A  10     -14.363  -9.448  -1.499  1.00  0.00           C  
ATOM     90  O   GLU A  10     -15.489  -9.074  -1.828  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -13.464 -11.102  -3.147  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.388 -12.165  -3.295  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.062 -11.740  -2.696  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.059 -10.825  -1.847  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.025 -12.324  -3.077  1.00  0.00           O  
ATOM     96  H   GLU A  10     -15.941 -11.518  -1.493  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -13.106 -11.110  -1.037  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -14.313 -11.392  -3.748  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -13.071 -10.169  -3.522  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.718 -13.065  -2.798  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.244 -12.369  -4.346  1.00  0.00           H  
ATOM    102  N   LYS A  11     -13.464  -8.638  -0.953  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -13.752  -7.230  -0.704  1.00  0.00           C  
ATOM    104  C   LYS A  11     -13.559  -6.403  -1.971  1.00  0.00           C  
ATOM    105  O   LYS A  11     -12.665  -6.659  -2.778  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -12.852  -6.693   0.411  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -13.037  -7.407   1.739  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -12.197  -8.671   1.814  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -12.113  -9.200   3.238  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -11.104  -8.461   4.046  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.583  -8.995  -0.712  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -14.783  -7.153  -0.392  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -11.821  -6.802   0.108  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -13.067  -5.644   0.557  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -12.742  -6.743   2.538  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -14.079  -7.671   1.853  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -12.643  -9.428   1.187  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -11.199  -8.451   1.462  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -13.081  -9.097   3.704  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -11.840 -10.244   3.204  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -11.460  -7.513   4.282  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.218  -8.364   3.509  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.907  -8.975   4.928  1.00  0.00           H  
ATOM    124  N   PRO A  12     -14.414  -5.386  -2.151  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -14.356  -4.499  -3.317  1.00  0.00           C  
ATOM    126  C   PRO A  12     -13.130  -3.593  -3.295  1.00  0.00           C  
ATOM    127  O   PRO A  12     -12.656  -3.148  -4.341  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -15.636  -3.670  -3.196  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -15.962  -3.686  -1.743  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -15.504  -5.023  -1.230  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -14.372  -5.058  -4.241  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -15.452  -2.665  -3.550  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -16.421  -4.125  -3.782  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -15.435  -2.890  -1.239  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -17.028  -3.577  -1.605  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -15.140  -4.934  -0.217  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -16.308  -5.743  -1.282  1.00  0.00           H  
ATOM    138  N   TYR A  13     -12.621  -3.323  -2.098  1.00  0.00           N  
ATOM    139  CA  TYR A  13     -11.451  -2.467  -1.940  1.00  0.00           C  
ATOM    140  C   TYR A  13     -10.233  -3.283  -1.518  1.00  0.00           C  
ATOM    141  O   TYR A  13     -10.244  -3.942  -0.479  1.00  0.00           O  
ATOM    142  CB  TYR A  13     -11.729  -1.373  -0.908  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -13.062  -0.686  -1.098  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -13.221   0.316  -2.047  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -14.163  -1.039  -0.327  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -14.438   0.946  -2.224  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -15.384  -0.414  -0.497  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -15.516   0.577  -1.447  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -16.730   1.203  -1.619  1.00  0.00           O  
ATOM    150  H   TYR A  13     -13.043  -3.706  -1.301  1.00  0.00           H  
ATOM    151  HA  TYR A  13     -11.247  -2.005  -2.895  1.00  0.00           H  
ATOM    152  HB2 TYR A  13     -11.718  -1.808   0.079  1.00  0.00           H  
ATOM    153  HB3 TYR A  13     -10.956  -0.621  -0.974  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -12.375   0.602  -2.655  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -14.056  -1.816   0.416  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -14.542   1.723  -2.967  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -16.228  -0.703   0.111  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -17.192   0.805  -2.360  1.00  0.00           H  
ATOM    159  N   GLU A  14      -9.183  -3.232  -2.332  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -7.957  -3.966  -2.043  1.00  0.00           C  
ATOM    161  C   GLU A  14      -6.729  -3.155  -2.448  1.00  0.00           C  
ATOM    162  O   GLU A  14      -6.744  -2.446  -3.455  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -7.957  -5.310  -2.773  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.997  -6.326  -2.177  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -6.994  -7.640  -2.935  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -7.176  -7.612  -4.170  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.809  -8.695  -2.294  1.00  0.00           O  
ATOM    168  H   GLU A  14      -9.235  -2.688  -3.146  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -7.920  -4.144  -0.979  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -8.954  -5.724  -2.739  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -7.680  -5.147  -3.804  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.999  -5.915  -2.197  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -7.286  -6.519  -1.154  1.00  0.00           H  
ATOM    174  N   CYS A  15      -5.667  -3.264  -1.657  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -4.431  -2.541  -1.931  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.507  -3.364  -2.823  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.699  -4.568  -2.993  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.718  -2.194  -0.622  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -2.726  -0.668  -0.698  1.00  0.00           S  
ATOM    180  H   CYS A  15      -5.717  -3.845  -0.868  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -4.688  -1.627  -2.444  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -4.455  -2.067   0.158  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -3.056  -3.004  -0.356  1.00  0.00           H  
ATOM    184  N   LYS A  16      -2.503  -2.705  -3.392  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -1.547  -3.373  -4.267  1.00  0.00           C  
ATOM    186  C   LYS A  16      -0.182  -3.488  -3.594  1.00  0.00           C  
ATOM    187  O   LYS A  16       0.449  -4.545  -3.625  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -1.413  -2.612  -5.587  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -2.656  -2.682  -6.458  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -2.892  -4.090  -6.980  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -4.163  -4.170  -7.811  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -4.321  -5.503  -8.456  1.00  0.00           N  
ATOM    193  H   LYS A  16      -2.402  -1.745  -3.219  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -1.919  -4.366  -4.469  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -1.209  -1.574  -5.371  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.585  -3.025  -6.145  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -3.511  -2.378  -5.874  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -2.534  -2.013  -7.298  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -2.054  -4.382  -7.596  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -2.977  -4.766  -6.141  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -5.010  -3.989  -7.167  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -4.125  -3.411  -8.578  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -4.709  -6.186  -7.775  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -3.399  -5.849  -8.791  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -4.967  -5.433  -9.268  1.00  0.00           H  
ATOM    206  N   VAL A  17       0.266  -2.395  -2.985  1.00  0.00           N  
ATOM    207  CA  VAL A  17       1.554  -2.375  -2.302  1.00  0.00           C  
ATOM    208  C   VAL A  17       1.581  -3.371  -1.148  1.00  0.00           C  
ATOM    209  O   VAL A  17       2.424  -4.267  -1.106  1.00  0.00           O  
ATOM    210  CB  VAL A  17       1.881  -0.970  -1.761  1.00  0.00           C  
ATOM    211  CG1 VAL A  17       3.199  -0.982  -1.003  1.00  0.00           C  
ATOM    212  CG2 VAL A  17       1.918   0.042  -2.897  1.00  0.00           C  
ATOM    213  H   VAL A  17      -0.283  -1.584  -2.994  1.00  0.00           H  
ATOM    214  HA  VAL A  17       2.316  -2.648  -3.018  1.00  0.00           H  
ATOM    215  HB  VAL A  17       1.099  -0.680  -1.075  1.00  0.00           H  
ATOM    216 HG11 VAL A  17       3.989  -1.314  -1.661  1.00  0.00           H  
ATOM    217 HG12 VAL A  17       3.419   0.013  -0.647  1.00  0.00           H  
ATOM    218 HG13 VAL A  17       3.125  -1.657  -0.163  1.00  0.00           H  
ATOM    219 HG21 VAL A  17       1.438   0.956  -2.581  1.00  0.00           H  
ATOM    220 HG22 VAL A  17       2.945   0.247  -3.161  1.00  0.00           H  
ATOM    221 HG23 VAL A  17       1.399  -0.359  -3.755  1.00  0.00           H  
ATOM    222  N   CYS A  18       0.652  -3.208  -0.212  1.00  0.00           N  
ATOM    223  CA  CYS A  18       0.567  -4.092   0.944  1.00  0.00           C  
ATOM    224  C   CYS A  18      -0.300  -5.309   0.635  1.00  0.00           C  
ATOM    225  O   CYS A  18      -0.095  -6.387   1.192  1.00  0.00           O  
ATOM    226  CB  CYS A  18      -0.002  -3.338   2.148  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -1.751  -2.861   1.967  1.00  0.00           S  
ATOM    228  H   CYS A  18       0.007  -2.474  -0.301  1.00  0.00           H  
ATOM    229  HA  CYS A  18       1.566  -4.427   1.179  1.00  0.00           H  
ATOM    230  HB2 CYS A  18       0.078  -3.964   3.025  1.00  0.00           H  
ATOM    231  HB3 CYS A  18       0.572  -2.436   2.302  1.00  0.00           H  
ATOM    232  N   SER A  19      -1.270  -5.127  -0.256  1.00  0.00           N  
ATOM    233  CA  SER A  19      -2.171  -6.209  -0.636  1.00  0.00           C  
ATOM    234  C   SER A  19      -3.189  -6.481   0.467  1.00  0.00           C  
ATOM    235  O   SER A  19      -3.532  -7.631   0.743  1.00  0.00           O  
ATOM    236  CB  SER A  19      -1.376  -7.481  -0.937  1.00  0.00           C  
ATOM    237  OG  SER A  19      -2.149  -8.400  -1.689  1.00  0.00           O  
ATOM    238  H   SER A  19      -1.383  -4.244  -0.665  1.00  0.00           H  
ATOM    239  HA  SER A  19      -2.697  -5.904  -1.528  1.00  0.00           H  
ATOM    240  HB2 SER A  19      -0.492  -7.226  -1.501  1.00  0.00           H  
ATOM    241  HB3 SER A  19      -1.087  -7.949  -0.007  1.00  0.00           H  
ATOM    242  HG  SER A  19      -2.032  -8.224  -2.626  1.00  0.00           H  
ATOM    243  N   LYS A  20      -3.670  -5.413   1.095  1.00  0.00           N  
ATOM    244  CA  LYS A  20      -4.651  -5.533   2.168  1.00  0.00           C  
ATOM    245  C   LYS A  20      -6.042  -5.143   1.679  1.00  0.00           C  
ATOM    246  O   LYS A  20      -6.188  -4.258   0.837  1.00  0.00           O  
ATOM    247  CB  LYS A  20      -4.249  -4.654   3.354  1.00  0.00           C  
ATOM    248  CG  LYS A  20      -4.819  -5.126   4.681  1.00  0.00           C  
ATOM    249  CD  LYS A  20      -4.783  -4.024   5.727  1.00  0.00           C  
ATOM    250  CE  LYS A  20      -3.453  -3.998   6.464  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -3.396  -2.898   7.466  1.00  0.00           N  
ATOM    252  H   LYS A  20      -3.358  -4.522   0.831  1.00  0.00           H  
ATOM    253  HA  LYS A  20      -4.670  -6.565   2.485  1.00  0.00           H  
ATOM    254  HB2 LYS A  20      -3.172  -4.644   3.432  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -4.598  -3.647   3.175  1.00  0.00           H  
ATOM    256  HG2 LYS A  20      -5.843  -5.435   4.534  1.00  0.00           H  
ATOM    257  HG3 LYS A  20      -4.236  -5.965   5.035  1.00  0.00           H  
ATOM    258  HD2 LYS A  20      -4.930  -3.072   5.239  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -5.577  -4.192   6.441  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -3.318  -4.942   6.970  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -2.660  -3.859   5.744  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -4.026  -2.122   7.181  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -2.425  -2.534   7.541  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -3.695  -3.249   8.399  1.00  0.00           H  
ATOM    265  N   ALA A  21      -7.061  -5.807   2.215  1.00  0.00           N  
ATOM    266  CA  ALA A  21      -8.440  -5.527   1.836  1.00  0.00           C  
ATOM    267  C   ALA A  21      -9.147  -4.704   2.908  1.00  0.00           C  
ATOM    268  O   ALA A  21      -8.962  -4.934   4.104  1.00  0.00           O  
ATOM    269  CB  ALA A  21      -9.192  -6.824   1.582  1.00  0.00           C  
ATOM    270  H   ALA A  21      -6.880  -6.502   2.882  1.00  0.00           H  
ATOM    271  HA  ALA A  21      -8.424  -4.962   0.915  1.00  0.00           H  
ATOM    272  HB1 ALA A  21      -8.871  -7.571   2.293  1.00  0.00           H  
ATOM    273  HB2 ALA A  21     -10.253  -6.653   1.694  1.00  0.00           H  
ATOM    274  HB3 ALA A  21      -8.986  -7.169   0.579  1.00  0.00           H  
ATOM    275  N   PHE A  22      -9.957  -3.745   2.473  1.00  0.00           N  
ATOM    276  CA  PHE A  22     -10.691  -2.887   3.396  1.00  0.00           C  
ATOM    277  C   PHE A  22     -12.196  -3.003   3.167  1.00  0.00           C  
ATOM    278  O   PHE A  22     -12.645  -3.331   2.068  1.00  0.00           O  
ATOM    279  CB  PHE A  22     -10.250  -1.431   3.232  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -8.767  -1.236   3.364  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -7.912  -1.604   2.337  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -8.227  -0.685   4.515  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -6.547  -1.425   2.455  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -6.862  -0.504   4.639  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -6.021  -0.875   3.608  1.00  0.00           C  
ATOM    286  H   PHE A  22     -10.064  -3.611   1.507  1.00  0.00           H  
ATOM    287  HA  PHE A  22     -10.466  -3.212   4.400  1.00  0.00           H  
ATOM    288  HB2 PHE A  22     -10.545  -1.081   2.255  1.00  0.00           H  
ATOM    289  HB3 PHE A  22     -10.734  -0.830   3.987  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -8.323  -2.034   1.435  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -8.883  -0.395   5.323  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -5.892  -1.716   1.647  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -6.454  -0.074   5.541  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.955  -0.734   3.702  1.00  0.00           H  
ATOM    295  N   THR A  23     -12.970  -2.733   4.213  1.00  0.00           N  
ATOM    296  CA  THR A  23     -14.423  -2.809   4.128  1.00  0.00           C  
ATOM    297  C   THR A  23     -14.995  -1.597   3.401  1.00  0.00           C  
ATOM    298  O   THR A  23     -16.010  -1.698   2.712  1.00  0.00           O  
ATOM    299  CB  THR A  23     -15.063  -2.904   5.526  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -16.491  -2.918   5.411  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -14.632  -1.736   6.399  1.00  0.00           C  
ATOM    302  H   THR A  23     -12.553  -2.478   5.062  1.00  0.00           H  
ATOM    303  HA  THR A  23     -14.679  -3.701   3.576  1.00  0.00           H  
ATOM    304  HB  THR A  23     -14.738  -3.823   5.992  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -16.880  -2.557   6.211  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -14.290  -2.108   7.353  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -15.469  -1.071   6.552  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -13.830  -1.200   5.913  1.00  0.00           H  
ATOM    309  N   GLN A  24     -14.337  -0.453   3.559  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -14.782   0.779   2.917  1.00  0.00           C  
ATOM    311  C   GLN A  24     -13.626   1.465   2.197  1.00  0.00           C  
ATOM    312  O   GLN A  24     -12.461   1.121   2.401  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -15.389   1.728   3.952  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -16.803   1.352   4.365  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -17.557   2.511   4.987  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -17.257   3.676   4.720  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -18.541   2.198   5.821  1.00  0.00           N  
ATOM    318  H   GLN A  24     -13.535  -0.436   4.121  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -15.538   0.519   2.192  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -14.767   1.726   4.834  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -15.412   2.725   3.538  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -17.344   1.019   3.492  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -16.752   0.548   5.084  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -18.723   1.249   5.987  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -19.044   2.928   6.238  1.00  0.00           H  
ATOM    326  N   LYS A  25     -13.955   2.437   1.353  1.00  0.00           N  
ATOM    327  CA  LYS A  25     -12.945   3.174   0.603  1.00  0.00           C  
ATOM    328  C   LYS A  25     -12.216   4.167   1.501  1.00  0.00           C  
ATOM    329  O   LYS A  25     -10.993   4.291   1.442  1.00  0.00           O  
ATOM    330  CB  LYS A  25     -13.590   3.911  -0.573  1.00  0.00           C  
ATOM    331  CG  LYS A  25     -14.614   4.950  -0.150  1.00  0.00           C  
ATOM    332  CD  LYS A  25     -15.120   5.750  -1.339  1.00  0.00           C  
ATOM    333  CE  LYS A  25     -14.077   6.745  -1.826  1.00  0.00           C  
ATOM    334  NZ  LYS A  25     -14.208   7.017  -3.284  1.00  0.00           N  
ATOM    335  H   LYS A  25     -14.901   2.666   1.233  1.00  0.00           H  
ATOM    336  HA  LYS A  25     -12.230   2.461   0.221  1.00  0.00           H  
ATOM    337  HB2 LYS A  25     -12.816   4.408  -1.139  1.00  0.00           H  
ATOM    338  HB3 LYS A  25     -14.082   3.189  -1.209  1.00  0.00           H  
ATOM    339  HG2 LYS A  25     -15.450   4.450   0.315  1.00  0.00           H  
ATOM    340  HG3 LYS A  25     -14.156   5.626   0.558  1.00  0.00           H  
ATOM    341  HD2 LYS A  25     -15.356   5.071  -2.145  1.00  0.00           H  
ATOM    342  HD3 LYS A  25     -16.010   6.289  -1.047  1.00  0.00           H  
ATOM    343  HE2 LYS A  25     -14.200   7.670  -1.283  1.00  0.00           H  
ATOM    344  HE3 LYS A  25     -13.095   6.341  -1.630  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25     -13.875   7.978  -3.499  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25     -15.204   6.934  -3.574  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25     -13.642   6.335  -3.827  1.00  0.00           H  
ATOM    348  N   ALA A  26     -12.975   4.873   2.334  1.00  0.00           N  
ATOM    349  CA  ALA A  26     -12.400   5.853   3.247  1.00  0.00           C  
ATOM    350  C   ALA A  26     -11.181   5.284   3.966  1.00  0.00           C  
ATOM    351  O   ALA A  26     -10.171   5.969   4.133  1.00  0.00           O  
ATOM    352  CB  ALA A  26     -13.444   6.310   4.255  1.00  0.00           C  
ATOM    353  H   ALA A  26     -13.944   4.729   2.334  1.00  0.00           H  
ATOM    354  HA  ALA A  26     -12.095   6.711   2.667  1.00  0.00           H  
ATOM    355  HB1 ALA A  26     -14.314   6.677   3.730  1.00  0.00           H  
ATOM    356  HB2 ALA A  26     -13.726   5.477   4.883  1.00  0.00           H  
ATOM    357  HB3 ALA A  26     -13.032   7.099   4.866  1.00  0.00           H  
ATOM    358  N   HIS A  27     -11.283   4.029   4.392  1.00  0.00           N  
ATOM    359  CA  HIS A  27     -10.188   3.369   5.093  1.00  0.00           C  
ATOM    360  C   HIS A  27      -8.990   3.172   4.169  1.00  0.00           C  
ATOM    361  O   HIS A  27      -7.869   3.563   4.496  1.00  0.00           O  
ATOM    362  CB  HIS A  27     -10.648   2.019   5.645  1.00  0.00           C  
ATOM    363  CG  HIS A  27     -11.352   2.120   6.964  1.00  0.00           C  
ATOM    364  ND1 HIS A  27     -11.163   1.217   7.989  1.00  0.00           N  
ATOM    365  CD2 HIS A  27     -12.249   3.025   7.422  1.00  0.00           C  
ATOM    366  CE1 HIS A  27     -11.913   1.562   9.020  1.00  0.00           C  
ATOM    367  NE2 HIS A  27     -12.582   2.656   8.702  1.00  0.00           N  
ATOM    368  H   HIS A  27     -12.114   3.535   4.229  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -9.892   4.002   5.916  1.00  0.00           H  
ATOM    370  HB2 HIS A  27     -11.328   1.562   4.941  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -9.788   1.378   5.776  1.00  0.00           H  
ATOM    372  HD1 HIS A  27     -10.568   0.439   7.964  1.00  0.00           H  
ATOM    373  HD2 HIS A  27     -12.632   3.879   6.881  1.00  0.00           H  
ATOM    374  HE1 HIS A  27     -11.971   1.039   9.963  1.00  0.00           H  
ATOM    375  N   LEU A  28      -9.235   2.562   3.014  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -8.176   2.313   2.042  1.00  0.00           C  
ATOM    377  C   LEU A  28      -7.520   3.618   1.604  1.00  0.00           C  
ATOM    378  O   LEU A  28      -6.318   3.811   1.783  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -8.738   1.577   0.824  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -7.847   1.558  -0.418  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -6.805   0.455  -0.311  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -8.687   1.379  -1.674  1.00  0.00           C  
ATOM    383  H   LEU A  28     -10.148   2.273   2.809  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -7.431   1.691   2.516  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -8.924   0.554   1.113  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -9.672   2.050   0.556  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -7.326   2.502  -0.495  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -7.296  -0.506  -0.321  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -6.255   0.568   0.611  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -6.124   0.521  -1.147  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -9.693   1.099  -1.398  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -8.254   0.605  -2.290  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -8.710   2.308  -2.227  1.00  0.00           H  
ATOM    394  N   ALA A  29      -8.319   4.512   1.030  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -7.817   5.801   0.570  1.00  0.00           C  
ATOM    396  C   ALA A  29      -6.911   6.442   1.616  1.00  0.00           C  
ATOM    397  O   ALA A  29      -5.821   6.917   1.297  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -8.975   6.728   0.233  1.00  0.00           C  
ATOM    399  H   ALA A  29      -9.269   4.300   0.915  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -7.247   5.635  -0.332  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -8.813   7.690   0.697  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -9.036   6.852  -0.839  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -9.897   6.301   0.599  1.00  0.00           H  
ATOM    404  N   GLN A  30      -7.370   6.453   2.863  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -6.600   7.037   3.955  1.00  0.00           C  
ATOM    406  C   GLN A  30      -5.329   6.236   4.215  1.00  0.00           C  
ATOM    407  O   GLN A  30      -4.258   6.804   4.434  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -7.446   7.101   5.227  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -8.279   8.368   5.342  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -9.530   8.170   6.174  1.00  0.00           C  
ATOM    411  OE1 GLN A  30     -10.581   7.791   5.655  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -9.425   8.427   7.473  1.00  0.00           N  
ATOM    413  H   GLN A  30      -8.246   6.059   3.053  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -6.325   8.041   3.666  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -8.115   6.253   5.243  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -6.791   7.048   6.084  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -7.677   9.137   5.802  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -8.568   8.683   4.351  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -8.557   8.727   7.816  1.00  0.00           H  
ATOM    420 HE22 GLN A  30     -10.219   8.308   8.034  1.00  0.00           H  
ATOM    421  N   HIS A  31      -5.453   4.913   4.188  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -4.314   4.033   4.421  1.00  0.00           C  
ATOM    423  C   HIS A  31      -3.159   4.381   3.487  1.00  0.00           C  
ATOM    424  O   HIS A  31      -2.025   4.564   3.930  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -4.722   2.572   4.223  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -3.586   1.683   3.821  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.491   1.449   4.626  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.380   0.966   2.691  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -1.660   0.629   4.008  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.177   0.320   2.832  1.00  0.00           N  
ATOM    431  H   HIS A  31      -6.332   4.519   4.008  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -3.990   4.172   5.441  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -5.129   2.191   5.148  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -5.477   2.517   3.453  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.344   1.830   5.516  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -4.040   0.912   1.836  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -0.719   0.271   4.397  1.00  0.00           H  
ATOM    438  N   GLN A  32      -3.455   4.471   2.195  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.440   4.796   1.199  1.00  0.00           C  
ATOM    440  C   GLN A  32      -1.469   5.844   1.734  1.00  0.00           C  
ATOM    441  O   GLN A  32      -0.252   5.692   1.624  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -3.099   5.302  -0.085  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -3.866   4.229  -0.839  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -4.445   4.734  -2.146  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -4.091   4.253  -3.222  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -5.342   5.710  -2.058  1.00  0.00           N  
ATOM    447  H   GLN A  32      -4.377   4.314   1.904  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -1.891   3.893   0.980  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -3.786   6.097   0.166  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.333   5.693  -0.739  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -3.197   3.409  -1.054  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -4.675   3.878  -0.215  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -5.575   6.045  -1.167  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -5.732   6.056  -2.887  1.00  0.00           H  
ATOM    455  N   LYS A  33      -2.015   6.908   2.314  1.00  0.00           N  
ATOM    456  CA  LYS A  33      -1.198   7.981   2.867  1.00  0.00           C  
ATOM    457  C   LYS A  33       0.048   7.422   3.547  1.00  0.00           C  
ATOM    458  O   LYS A  33       1.151   7.938   3.366  1.00  0.00           O  
ATOM    459  CB  LYS A  33      -2.012   8.805   3.868  1.00  0.00           C  
ATOM    460  CG  LYS A  33      -3.087   9.661   3.220  1.00  0.00           C  
ATOM    461  CD  LYS A  33      -3.931  10.378   4.260  1.00  0.00           C  
ATOM    462  CE  LYS A  33      -4.859  11.398   3.618  1.00  0.00           C  
ATOM    463  NZ  LYS A  33      -6.045  10.751   2.992  1.00  0.00           N  
ATOM    464  H   LYS A  33      -2.992   6.972   2.372  1.00  0.00           H  
ATOM    465  HA  LYS A  33      -0.893   8.620   2.052  1.00  0.00           H  
ATOM    466  HB2 LYS A  33      -2.488   8.133   4.566  1.00  0.00           H  
ATOM    467  HB3 LYS A  33      -1.341   9.456   4.410  1.00  0.00           H  
ATOM    468  HG2 LYS A  33      -2.615  10.396   2.586  1.00  0.00           H  
ATOM    469  HG3 LYS A  33      -3.728   9.027   2.624  1.00  0.00           H  
ATOM    470  HD2 LYS A  33      -4.527   9.650   4.792  1.00  0.00           H  
ATOM    471  HD3 LYS A  33      -3.276  10.886   4.954  1.00  0.00           H  
ATOM    472  HE2 LYS A  33      -5.194  12.088   4.377  1.00  0.00           H  
ATOM    473  HE3 LYS A  33      -4.310  11.936   2.859  1.00  0.00           H  
ATOM    474  HZ1 LYS A  33      -6.764  11.467   2.764  1.00  0.00           H  
ATOM    475  HZ2 LYS A  33      -6.459  10.056   3.645  1.00  0.00           H  
ATOM    476  HZ3 LYS A  33      -5.766  10.264   2.117  1.00  0.00           H  
ATOM    477  N   THR A  34      -0.135   6.363   4.329  1.00  0.00           N  
ATOM    478  CA  THR A  34       0.974   5.733   5.035  1.00  0.00           C  
ATOM    479  C   THR A  34       2.051   5.267   4.062  1.00  0.00           C  
ATOM    480  O   THR A  34       3.229   5.585   4.226  1.00  0.00           O  
ATOM    481  CB  THR A  34       0.497   4.531   5.870  1.00  0.00           C  
ATOM    482  OG1 THR A  34      -0.074   3.535   5.015  1.00  0.00           O  
ATOM    483  CG2 THR A  34      -0.528   4.964   6.907  1.00  0.00           C  
ATOM    484  H   THR A  34      -1.038   5.997   4.433  1.00  0.00           H  
ATOM    485  HA  THR A  34       1.400   6.465   5.706  1.00  0.00           H  
ATOM    486  HB  THR A  34       1.349   4.108   6.383  1.00  0.00           H  
ATOM    487  HG1 THR A  34      -0.649   2.962   5.529  1.00  0.00           H  
ATOM    488 HG21 THR A  34      -1.265   4.185   7.031  1.00  0.00           H  
ATOM    489 HG22 THR A  34      -1.014   5.870   6.576  1.00  0.00           H  
ATOM    490 HG23 THR A  34      -0.033   5.145   7.850  1.00  0.00           H  
ATOM    491  N   HIS A  35       1.640   4.512   3.048  1.00  0.00           N  
ATOM    492  CA  HIS A  35       2.571   4.003   2.048  1.00  0.00           C  
ATOM    493  C   HIS A  35       3.531   5.098   1.592  1.00  0.00           C  
ATOM    494  O   HIS A  35       4.732   4.864   1.445  1.00  0.00           O  
ATOM    495  CB  HIS A  35       1.807   3.446   0.846  1.00  0.00           C  
ATOM    496  CG  HIS A  35       1.385   2.019   1.013  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       2.238   1.029   1.455  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       0.192   1.417   0.797  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       1.588  -0.120   1.501  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       0.344   0.088   1.107  1.00  0.00           N  
ATOM    501  H   HIS A  35       0.688   4.293   2.971  1.00  0.00           H  
ATOM    502  HA  HIS A  35       3.142   3.207   2.501  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       0.917   4.038   0.688  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       2.435   3.507  -0.031  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       3.179   1.151   1.697  1.00  0.00           H  
ATOM    506  HD2 HIS A  35      -0.712   1.893   0.445  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       2.002  -1.068   1.810  1.00  0.00           H  
ATOM    508  N   THR A  36       2.995   6.294   1.370  1.00  0.00           N  
ATOM    509  CA  THR A  36       3.803   7.424   0.929  1.00  0.00           C  
ATOM    510  C   THR A  36       4.777   7.009  -0.168  1.00  0.00           C  
ATOM    511  O   THR A  36       5.931   7.433  -0.181  1.00  0.00           O  
ATOM    512  CB  THR A  36       4.597   8.036   2.099  1.00  0.00           C  
ATOM    513  OG1 THR A  36       3.730   8.258   3.216  1.00  0.00           O  
ATOM    514  CG2 THR A  36       5.244   9.350   1.684  1.00  0.00           C  
ATOM    515  H   THR A  36       2.033   6.417   1.505  1.00  0.00           H  
ATOM    516  HA  THR A  36       3.137   8.179   0.539  1.00  0.00           H  
ATOM    517  HB  THR A  36       5.375   7.344   2.388  1.00  0.00           H  
ATOM    518  HG1 THR A  36       4.202   8.068   4.031  1.00  0.00           H  
ATOM    519 HG21 THR A  36       6.196   9.150   1.217  1.00  0.00           H  
ATOM    520 HG22 THR A  36       5.394   9.968   2.557  1.00  0.00           H  
ATOM    521 HG23 THR A  36       4.600   9.863   0.985  1.00  0.00           H  
ATOM    522  N   GLY A  37       4.302   6.177  -1.090  1.00  0.00           N  
ATOM    523  CA  GLY A  37       5.144   5.719  -2.180  1.00  0.00           C  
ATOM    524  C   GLY A  37       4.457   5.823  -3.527  1.00  0.00           C  
ATOM    525  O   GLY A  37       3.237   5.692  -3.619  1.00  0.00           O  
ATOM    526  H   GLY A  37       3.373   5.871  -1.030  1.00  0.00           H  
ATOM    527  HA2 GLY A  37       6.044   6.315  -2.200  1.00  0.00           H  
ATOM    528  HA3 GLY A  37       5.412   4.687  -2.004  1.00  0.00           H  
ATOM    529  N   GLU A  38       5.241   6.059  -4.574  1.00  0.00           N  
ATOM    530  CA  GLU A  38       4.699   6.183  -5.922  1.00  0.00           C  
ATOM    531  C   GLU A  38       5.167   5.030  -6.804  1.00  0.00           C  
ATOM    532  O   GLU A  38       6.308   5.009  -7.266  1.00  0.00           O  
ATOM    533  CB  GLU A  38       5.117   7.518  -6.543  1.00  0.00           C  
ATOM    534  CG  GLU A  38       4.426   7.818  -7.862  1.00  0.00           C  
ATOM    535  CD  GLU A  38       5.106   7.152  -9.042  1.00  0.00           C  
ATOM    536  OE1 GLU A  38       6.353   7.078  -9.045  1.00  0.00           O  
ATOM    537  OE2 GLU A  38       4.391   6.705  -9.964  1.00  0.00           O  
ATOM    538  H   GLU A  38       6.207   6.154  -4.436  1.00  0.00           H  
ATOM    539  HA  GLU A  38       3.622   6.152  -5.850  1.00  0.00           H  
ATOM    540  HB2 GLU A  38       4.886   8.312  -5.849  1.00  0.00           H  
ATOM    541  HB3 GLU A  38       6.184   7.502  -6.715  1.00  0.00           H  
ATOM    542  HG2 GLU A  38       3.407   7.466  -7.808  1.00  0.00           H  
ATOM    543  HG3 GLU A  38       4.428   8.887  -8.020  1.00  0.00           H  
ATOM    544  N   LYS A  39       4.277   4.070  -7.035  1.00  0.00           N  
ATOM    545  CA  LYS A  39       4.596   2.913  -7.862  1.00  0.00           C  
ATOM    546  C   LYS A  39       3.589   2.762  -8.998  1.00  0.00           C  
ATOM    547  O   LYS A  39       2.451   3.225  -8.917  1.00  0.00           O  
ATOM    548  CB  LYS A  39       4.614   1.641  -7.011  1.00  0.00           C  
ATOM    549  CG  LYS A  39       5.829   1.532  -6.106  1.00  0.00           C  
ATOM    550  CD  LYS A  39       5.921   0.160  -5.460  1.00  0.00           C  
ATOM    551  CE  LYS A  39       7.181   0.024  -4.617  1.00  0.00           C  
ATOM    552  NZ  LYS A  39       6.990   0.567  -3.243  1.00  0.00           N  
ATOM    553  H   LYS A  39       3.383   4.143  -6.639  1.00  0.00           H  
ATOM    554  HA  LYS A  39       5.577   3.067  -8.284  1.00  0.00           H  
ATOM    555  HB2 LYS A  39       3.728   1.623  -6.393  1.00  0.00           H  
ATOM    556  HB3 LYS A  39       4.601   0.783  -7.667  1.00  0.00           H  
ATOM    557  HG2 LYS A  39       6.720   1.702  -6.693  1.00  0.00           H  
ATOM    558  HG3 LYS A  39       5.758   2.281  -5.331  1.00  0.00           H  
ATOM    559  HD2 LYS A  39       5.060   0.012  -4.825  1.00  0.00           H  
ATOM    560  HD3 LYS A  39       5.934  -0.594  -6.234  1.00  0.00           H  
ATOM    561  HE2 LYS A  39       7.442  -1.021  -4.549  1.00  0.00           H  
ATOM    562  HE3 LYS A  39       7.981   0.565  -5.101  1.00  0.00           H  
ATOM    563  HZ1 LYS A  39       5.993   0.483  -2.961  1.00  0.00           H  
ATOM    564  HZ2 LYS A  39       7.265   1.570  -3.214  1.00  0.00           H  
ATOM    565  HZ3 LYS A  39       7.576   0.039  -2.566  1.00  0.00           H  
ATOM    566  N   PRO A  40       4.015   2.099 -10.083  1.00  0.00           N  
ATOM    567  CA  PRO A  40       3.166   1.871 -11.256  1.00  0.00           C  
ATOM    568  C   PRO A  40       2.040   0.881 -10.972  1.00  0.00           C  
ATOM    569  O   PRO A  40       1.870   0.428  -9.841  1.00  0.00           O  
ATOM    570  CB  PRO A  40       4.136   1.295 -12.290  1.00  0.00           C  
ATOM    571  CG  PRO A  40       5.224   0.674 -11.484  1.00  0.00           C  
ATOM    572  CD  PRO A  40       5.359   1.520 -10.249  1.00  0.00           C  
ATOM    573  HA  PRO A  40       2.747   2.794 -11.628  1.00  0.00           H  
ATOM    574  HB2 PRO A  40       3.625   0.561 -12.897  1.00  0.00           H  
ATOM    575  HB3 PRO A  40       4.513   2.089 -12.917  1.00  0.00           H  
ATOM    576  HG2 PRO A  40       4.954  -0.337 -11.219  1.00  0.00           H  
ATOM    577  HG3 PRO A  40       6.147   0.681 -12.046  1.00  0.00           H  
ATOM    578  HD2 PRO A  40       5.623   0.908  -9.399  1.00  0.00           H  
ATOM    579  HD3 PRO A  40       6.096   2.295 -10.401  1.00  0.00           H  
ATOM    580  N   SER A  41       1.275   0.551 -12.007  1.00  0.00           N  
ATOM    581  CA  SER A  41       0.163  -0.383 -11.868  1.00  0.00           C  
ATOM    582  C   SER A  41       0.632  -1.820 -12.075  1.00  0.00           C  
ATOM    583  O   SER A  41       1.051  -2.197 -13.168  1.00  0.00           O  
ATOM    584  CB  SER A  41      -0.942  -0.045 -12.871  1.00  0.00           C  
ATOM    585  OG  SER A  41      -1.884  -1.100 -12.966  1.00  0.00           O  
ATOM    586  H   SER A  41       1.461   0.946 -12.885  1.00  0.00           H  
ATOM    587  HA  SER A  41      -0.229  -0.285 -10.867  1.00  0.00           H  
ATOM    588  HB2 SER A  41      -1.453   0.850 -12.552  1.00  0.00           H  
ATOM    589  HB3 SER A  41      -0.503   0.118 -13.845  1.00  0.00           H  
ATOM    590  HG  SER A  41      -2.215  -1.313 -12.090  1.00  0.00           H  
ATOM    591  N   GLY A  42       0.557  -2.618 -11.014  1.00  0.00           N  
ATOM    592  CA  GLY A  42       0.976  -4.005 -11.099  1.00  0.00           C  
ATOM    593  C   GLY A  42       0.083  -4.827 -12.007  1.00  0.00           C  
ATOM    594  O   GLY A  42      -0.844  -4.312 -12.633  1.00  0.00           O  
ATOM    595  H   GLY A  42       0.214  -2.263 -10.167  1.00  0.00           H  
ATOM    596  HA2 GLY A  42       1.987  -4.042 -11.476  1.00  0.00           H  
ATOM    597  HA3 GLY A  42       0.957  -4.436 -10.108  1.00  0.00           H  
ATOM    598  N   PRO A  43       0.360  -6.137 -12.088  1.00  0.00           N  
ATOM    599  CA  PRO A  43      -0.414  -7.059 -12.925  1.00  0.00           C  
ATOM    600  C   PRO A  43      -1.821  -7.290 -12.384  1.00  0.00           C  
ATOM    601  O   PRO A  43      -2.211  -6.707 -11.373  1.00  0.00           O  
ATOM    602  CB  PRO A  43       0.400  -8.354 -12.871  1.00  0.00           C  
ATOM    603  CG  PRO A  43       1.152  -8.276 -11.587  1.00  0.00           C  
ATOM    604  CD  PRO A  43       1.450  -6.818 -11.370  1.00  0.00           C  
ATOM    605  HA  PRO A  43      -0.474  -6.712 -13.946  1.00  0.00           H  
ATOM    606  HB2 PRO A  43      -0.269  -9.203 -12.887  1.00  0.00           H  
ATOM    607  HB3 PRO A  43       1.068  -8.400 -13.717  1.00  0.00           H  
ATOM    608  HG2 PRO A  43       0.544  -8.659 -10.782  1.00  0.00           H  
ATOM    609  HG3 PRO A  43       2.070  -8.838 -11.665  1.00  0.00           H  
ATOM    610  HD2 PRO A  43       1.425  -6.581 -10.317  1.00  0.00           H  
ATOM    611  HD3 PRO A  43       2.409  -6.562 -11.794  1.00  0.00           H  
ATOM    612  N   SER A  44      -2.578  -8.146 -13.064  1.00  0.00           N  
ATOM    613  CA  SER A  44      -3.943  -8.452 -12.654  1.00  0.00           C  
ATOM    614  C   SER A  44      -4.776  -7.178 -12.545  1.00  0.00           C  
ATOM    615  O   SER A  44      -5.549  -7.008 -11.602  1.00  0.00           O  
ATOM    616  CB  SER A  44      -3.942  -9.190 -11.314  1.00  0.00           C  
ATOM    617  OG  SER A  44      -5.252  -9.588 -10.950  1.00  0.00           O  
ATOM    618  H   SER A  44      -2.209  -8.579 -13.863  1.00  0.00           H  
ATOM    619  HA  SER A  44      -4.380  -9.090 -13.407  1.00  0.00           H  
ATOM    620  HB2 SER A  44      -3.320 -10.068 -11.390  1.00  0.00           H  
ATOM    621  HB3 SER A  44      -3.551  -8.537 -10.547  1.00  0.00           H  
ATOM    622  HG  SER A  44      -5.728  -8.836 -10.592  1.00  0.00           H  
ATOM    623  N   SER A  45      -4.611  -6.286 -13.516  1.00  0.00           N  
ATOM    624  CA  SER A  45      -5.344  -5.025 -13.529  1.00  0.00           C  
ATOM    625  C   SER A  45      -6.837  -5.263 -13.319  1.00  0.00           C  
ATOM    626  O   SER A  45      -7.471  -4.608 -12.493  1.00  0.00           O  
ATOM    627  CB  SER A  45      -5.114  -4.290 -14.851  1.00  0.00           C  
ATOM    628  OG  SER A  45      -6.017  -3.207 -14.996  1.00  0.00           O  
ATOM    629  H   SER A  45      -3.980  -6.479 -14.241  1.00  0.00           H  
ATOM    630  HA  SER A  45      -4.971  -4.417 -12.719  1.00  0.00           H  
ATOM    631  HB2 SER A  45      -4.105  -3.908 -14.876  1.00  0.00           H  
ATOM    632  HB3 SER A  45      -5.260  -4.978 -15.672  1.00  0.00           H  
ATOM    633  HG  SER A  45      -6.708  -3.447 -15.616  1.00  0.00           H  
ATOM    634  N   GLY A  46      -7.392  -6.206 -14.074  1.00  0.00           N  
ATOM    635  CA  GLY A  46      -8.805  -6.514 -13.957  1.00  0.00           C  
ATOM    636  C   GLY A  46      -9.688  -5.381 -14.444  1.00  0.00           C  
ATOM    637  O   GLY A  46      -9.745  -5.142 -15.649  1.00  0.00           O  
ATOM    638  H   GLY A  46      -6.837  -6.696 -14.717  1.00  0.00           H  
ATOM    639  HA2 GLY A  46      -9.019  -7.398 -14.539  1.00  0.00           H  
ATOM    640  HA3 GLY A  46      -9.034  -6.713 -12.920  1.00  0.00           H  
TER     641      GLY A  46                                                      
HETATM  642 ZN    ZN A 201      -1.588  -0.632   1.291  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       8.075 -23.147   8.229  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.114 -22.264   7.595  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.761 -22.294   8.277  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.461 -23.214   9.037  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.146 -24.080   7.939  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.497 -21.255   7.621  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.991 -22.565   6.565  1.00  0.00           H  
ATOM      8  N   SER A   2       4.941 -21.283   8.006  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.614 -21.194   8.604  1.00  0.00           C  
ATOM     10  C   SER A   2       2.545 -21.011   7.530  1.00  0.00           C  
ATOM     11  O   SER A   2       2.752 -20.297   6.549  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.556 -20.035   9.600  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.246 -19.868  10.114  1.00  0.00           O  
ATOM     14  H   SER A   2       5.237 -20.579   7.391  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.424 -22.119   9.129  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.229 -20.234  10.420  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.854 -19.122   9.103  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.270 -19.269  10.863  1.00  0.00           H  
ATOM     19  N   SER A   3       1.402 -21.661   7.724  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.302 -21.573   6.771  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.043 -21.611   7.490  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.423 -22.629   8.067  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.384 -22.717   5.758  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.525 -22.519   4.690  1.00  0.00           O  
ATOM     25  H   SER A   3       1.298 -22.215   8.526  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.391 -20.633   6.247  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.385 -22.769   5.358  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.145 -23.648   6.251  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.273 -21.735   4.196  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.760 -20.492   7.449  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.055 -20.417   8.100  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.203 -20.424   7.110  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.776 -21.475   6.821  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.407 -19.711   6.974  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.161 -21.261   8.765  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.102 -19.507   8.680  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.541 -19.249   6.589  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.632 -19.123   5.630  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.333 -18.031   4.608  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.245 -16.852   4.951  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.944 -18.815   6.354  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.912 -17.524   6.939  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.046 -18.447   6.859  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.729 -20.066   5.113  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.760 -18.857   5.650  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.102 -19.546   7.133  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.622 -17.593   7.852  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.178 -18.432   3.350  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.885 -17.489   2.277  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.062 -17.381   1.313  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.173 -18.155   0.363  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.627 -17.920   1.520  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.455 -17.552   2.226  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.259 -19.386   3.140  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.711 -16.521   2.725  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.636 -18.992   1.394  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.614 -17.444   0.550  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.284 -18.193   2.919  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.939 -16.414   1.565  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.096 -16.221   0.711  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.854 -15.186  -0.370  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.082 -14.245  -0.178  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.799 -15.826   2.337  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.346 -17.162   0.244  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.929 -15.901   1.320  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.514 -15.358  -1.511  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.364 -14.433  -2.627  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.898 -13.050  -2.271  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.278 -12.035  -2.585  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.095 -14.945  -3.883  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.459 -15.245  -3.567  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.412 -16.186  -4.438  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.114 -16.127  -1.603  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.311 -14.354  -2.856  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.070 -14.170  -4.636  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.542 -15.401  -2.624  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.454 -16.167  -5.517  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.918 -17.068  -4.074  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.381 -16.203  -4.117  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.052 -13.018  -1.611  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.649 -11.754  -1.222  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.580 -11.201  -2.284  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.189 -11.046  -3.440  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.502 -13.860  -1.388  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.207 -11.898  -0.309  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.861 -11.037  -1.042  1.00  0.00           H  
ATOM     87  N   GLU A  10     -12.814 -10.905  -1.891  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -13.803 -10.369  -2.819  1.00  0.00           C  
ATOM     89  C   GLU A  10     -14.266  -8.983  -2.380  1.00  0.00           C  
ATOM     90  O   GLU A  10     -15.459  -8.680  -2.395  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.005 -11.312  -2.919  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -15.805 -11.144  -4.200  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -16.894 -10.097  -4.074  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -17.651 -10.145  -3.082  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -16.990  -9.230  -4.967  1.00  0.00           O  
ATOM     96  H   GLU A  10     -13.066 -11.051  -0.955  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -13.338 -10.290  -3.789  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -14.653 -12.331  -2.869  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -15.662 -11.127  -2.082  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -15.133 -10.849  -4.992  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -16.262 -12.090  -4.450  1.00  0.00           H  
ATOM    102  N   LYS A  11     -13.312  -8.144  -1.989  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -13.619  -6.789  -1.547  1.00  0.00           C  
ATOM    104  C   LYS A  11     -13.432  -5.790  -2.684  1.00  0.00           C  
ATOM    105  O   LYS A  11     -12.559  -5.942  -3.539  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -12.728  -6.403  -0.364  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -13.162  -7.024   0.953  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -12.945  -8.528   0.958  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -13.249  -9.130   2.321  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -12.600 -10.459   2.498  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.378  -8.444  -2.000  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -14.651  -6.769  -1.231  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -11.717  -6.720  -0.571  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -12.743  -5.328  -0.253  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -12.587  -6.586   1.755  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -14.212  -6.821   1.107  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -13.596  -8.980   0.224  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -11.915  -8.735   0.704  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -12.889  -8.459   3.085  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -14.319  -9.246   2.419  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -11.900 -10.415   3.265  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -12.120 -10.741   1.620  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -13.314 -11.177   2.735  1.00  0.00           H  
ATOM    124  N   PRO A  12     -14.270  -4.742  -2.696  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -14.215  -3.697  -3.722  1.00  0.00           C  
ATOM    126  C   PRO A  12     -12.970  -2.825  -3.596  1.00  0.00           C  
ATOM    127  O   PRO A  12     -12.575  -2.149  -4.546  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -15.475  -2.870  -3.454  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -15.774  -3.092  -2.011  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -15.334  -4.497  -1.708  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -14.261  -4.114  -4.717  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -15.277  -1.828  -3.662  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -16.280  -3.221  -4.082  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -15.219  -2.387  -1.409  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -16.834  -2.985  -1.835  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -14.948  -4.563  -0.701  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -16.153  -5.187  -1.846  1.00  0.00           H  
ATOM    138  N   TYR A  13     -12.356  -2.846  -2.418  1.00  0.00           N  
ATOM    139  CA  TYR A  13     -11.156  -2.056  -2.167  1.00  0.00           C  
ATOM    140  C   TYR A  13      -9.997  -2.948  -1.736  1.00  0.00           C  
ATOM    141  O   TYR A  13     -10.039  -3.568  -0.674  1.00  0.00           O  
ATOM    142  CB  TYR A  13     -11.430  -1.001  -1.094  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -12.717  -0.237  -1.310  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -12.775   0.825  -2.203  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -13.874  -0.577  -0.620  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -13.949   1.527  -2.404  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -15.052   0.118  -0.814  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -15.084   1.169  -1.707  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -16.255   1.865  -1.903  1.00  0.00           O  
ATOM    150  H   TYR A  13     -12.719  -3.404  -1.699  1.00  0.00           H  
ATOM    151  HA  TYR A  13     -10.889  -1.557  -3.088  1.00  0.00           H  
ATOM    152  HB2 TYR A  13     -11.490  -1.484  -0.131  1.00  0.00           H  
ATOM    153  HB3 TYR A  13     -10.619  -0.288  -1.084  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -11.884   1.103  -2.748  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -13.845  -1.400   0.079  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -13.974   2.350  -3.103  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -15.941  -0.161  -0.269  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -16.117   2.543  -2.568  1.00  0.00           H  
ATOM    159  N   GLU A  14      -8.962  -3.006  -2.568  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -7.790  -3.822  -2.273  1.00  0.00           C  
ATOM    161  C   GLU A  14      -6.504  -3.054  -2.564  1.00  0.00           C  
ATOM    162  O   GLU A  14      -6.365  -2.430  -3.616  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -7.821  -5.114  -3.092  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -7.132  -6.284  -2.410  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -8.076  -7.090  -1.539  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -9.164  -6.573  -1.208  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -7.728  -8.237  -1.189  1.00  0.00           O  
ATOM    168  H   GLU A  14      -8.987  -2.489  -3.400  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -7.816  -4.072  -1.223  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -8.851  -5.386  -3.275  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -7.332  -4.938  -4.038  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -6.722  -6.935  -3.168  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -6.332  -5.904  -1.792  1.00  0.00           H  
ATOM    174  N   CYS A  15      -5.567  -3.102  -1.623  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -4.293  -2.411  -1.776  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.349  -3.202  -2.678  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.575  -4.381  -2.949  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.642  -2.189  -0.409  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -2.598  -0.699  -0.316  1.00  0.00           S  
ATOM    180  H   CYS A  15      -5.737  -3.616  -0.805  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -4.488  -1.453  -2.232  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -4.416  -2.094   0.339  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -3.022  -3.041  -0.171  1.00  0.00           H  
ATOM    184  N   LYS A  16      -2.292  -2.544  -3.140  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -1.312  -3.183  -4.010  1.00  0.00           C  
ATOM    186  C   LYS A  16       0.005  -3.407  -3.274  1.00  0.00           C  
ATOM    187  O   LYS A  16       0.602  -4.480  -3.362  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -1.074  -2.330  -5.258  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -2.245  -2.325  -6.225  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -2.272  -1.057  -7.061  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -1.452  -1.211  -8.333  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -1.667  -0.075  -9.272  1.00  0.00           N  
ATOM    193  H   LYS A  16      -2.166  -1.604  -2.889  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -1.710  -4.141  -4.310  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -0.882  -1.312  -4.951  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.206  -2.709  -5.778  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -2.160  -3.176  -6.883  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -3.165  -2.393  -5.662  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -3.294  -0.834  -7.330  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -1.866  -0.242  -6.478  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -0.407  -1.256  -8.069  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -1.740  -2.130  -8.822  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -1.004   0.697  -9.057  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -2.639   0.283  -9.184  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -1.512  -0.387 -10.252  1.00  0.00           H  
ATOM    206  N   VAL A  17       0.452  -2.388  -2.548  1.00  0.00           N  
ATOM    207  CA  VAL A  17       1.698  -2.474  -1.795  1.00  0.00           C  
ATOM    208  C   VAL A  17       1.630  -3.579  -0.746  1.00  0.00           C  
ATOM    209  O   VAL A  17       2.347  -4.577  -0.833  1.00  0.00           O  
ATOM    210  CB  VAL A  17       2.026  -1.140  -1.098  1.00  0.00           C  
ATOM    211  CG1 VAL A  17       3.326  -1.253  -0.315  1.00  0.00           C  
ATOM    212  CG2 VAL A  17       2.104  -0.013  -2.117  1.00  0.00           C  
ATOM    213  H   VAL A  17      -0.068  -1.558  -2.517  1.00  0.00           H  
ATOM    214  HA  VAL A  17       2.494  -2.699  -2.490  1.00  0.00           H  
ATOM    215  HB  VAL A  17       1.231  -0.915  -0.403  1.00  0.00           H  
ATOM    216 HG11 VAL A  17       3.176  -1.896   0.539  1.00  0.00           H  
ATOM    217 HG12 VAL A  17       4.094  -1.668  -0.950  1.00  0.00           H  
ATOM    218 HG13 VAL A  17       3.628  -0.272   0.023  1.00  0.00           H  
ATOM    219 HG21 VAL A  17       1.678   0.885  -1.694  1.00  0.00           H  
ATOM    220 HG22 VAL A  17       3.137   0.165  -2.377  1.00  0.00           H  
ATOM    221 HG23 VAL A  17       1.552  -0.290  -3.003  1.00  0.00           H  
ATOM    222  N   CYS A  18       0.764  -3.395   0.244  1.00  0.00           N  
ATOM    223  CA  CYS A  18       0.601  -4.376   1.311  1.00  0.00           C  
ATOM    224  C   CYS A  18      -0.352  -5.489   0.885  1.00  0.00           C  
ATOM    225  O   CYS A  18      -0.339  -6.582   1.452  1.00  0.00           O  
ATOM    226  CB  CYS A  18       0.079  -3.699   2.579  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -1.613  -3.040   2.427  1.00  0.00           S  
ATOM    228  H   CYS A  18       0.220  -2.579   0.259  1.00  0.00           H  
ATOM    229  HA  CYS A  18       1.570  -4.807   1.516  1.00  0.00           H  
ATOM    230  HB2 CYS A  18       0.080  -4.416   3.387  1.00  0.00           H  
ATOM    231  HB3 CYS A  18       0.731  -2.877   2.834  1.00  0.00           H  
ATOM    232  N   SER A  19      -1.178  -5.203  -0.116  1.00  0.00           N  
ATOM    233  CA  SER A  19      -2.140  -6.178  -0.615  1.00  0.00           C  
ATOM    234  C   SER A  19      -3.152  -6.545   0.466  1.00  0.00           C  
ATOM    235  O   SER A  19      -3.382  -7.722   0.745  1.00  0.00           O  
ATOM    236  CB  SER A  19      -1.418  -7.436  -1.102  1.00  0.00           C  
ATOM    237  OG  SER A  19      -0.983  -7.288  -2.442  1.00  0.00           O  
ATOM    238  H   SER A  19      -1.140  -4.314  -0.527  1.00  0.00           H  
ATOM    239  HA  SER A  19      -2.665  -5.730  -1.446  1.00  0.00           H  
ATOM    240  HB2 SER A  19      -0.558  -7.619  -0.476  1.00  0.00           H  
ATOM    241  HB3 SER A  19      -2.091  -8.279  -1.045  1.00  0.00           H  
ATOM    242  HG  SER A  19      -0.251  -6.667  -2.475  1.00  0.00           H  
ATOM    243  N   LYS A  20      -3.756  -5.528   1.072  1.00  0.00           N  
ATOM    244  CA  LYS A  20      -4.745  -5.741   2.122  1.00  0.00           C  
ATOM    245  C   LYS A  20      -6.150  -5.434   1.615  1.00  0.00           C  
ATOM    246  O   LYS A  20      -6.321  -4.751   0.606  1.00  0.00           O  
ATOM    247  CB  LYS A  20      -4.426  -4.865   3.336  1.00  0.00           C  
ATOM    248  CG  LYS A  20      -4.885  -5.463   4.654  1.00  0.00           C  
ATOM    249  CD  LYS A  20      -4.803  -4.451   5.785  1.00  0.00           C  
ATOM    250  CE  LYS A  20      -5.811  -4.757   6.881  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -7.211  -4.526   6.429  1.00  0.00           N  
ATOM    252  H   LYS A  20      -3.531  -4.612   0.806  1.00  0.00           H  
ATOM    253  HA  LYS A  20      -4.699  -6.779   2.415  1.00  0.00           H  
ATOM    254  HB2 LYS A  20      -3.358  -4.714   3.385  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -4.911  -3.907   3.211  1.00  0.00           H  
ATOM    256  HG2 LYS A  20      -5.908  -5.792   4.554  1.00  0.00           H  
ATOM    257  HG3 LYS A  20      -4.255  -6.308   4.894  1.00  0.00           H  
ATOM    258  HD2 LYS A  20      -3.810  -4.475   6.207  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -5.003  -3.465   5.388  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -5.703  -5.790   7.174  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -5.606  -4.120   7.729  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -7.325  -3.544   6.107  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -7.873  -4.703   7.211  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -7.442  -5.166   5.642  1.00  0.00           H  
ATOM    265  N   ALA A  21      -7.154  -5.943   2.323  1.00  0.00           N  
ATOM    266  CA  ALA A  21      -8.544  -5.720   1.947  1.00  0.00           C  
ATOM    267  C   ALA A  21      -9.283  -4.929   3.021  1.00  0.00           C  
ATOM    268  O   ALA A  21      -9.097  -5.161   4.216  1.00  0.00           O  
ATOM    269  CB  ALA A  21      -9.241  -7.048   1.693  1.00  0.00           C  
ATOM    270  H   ALA A  21      -6.954  -6.480   3.118  1.00  0.00           H  
ATOM    271  HA  ALA A  21      -8.554  -5.154   1.026  1.00  0.00           H  
ATOM    272  HB1 ALA A  21      -8.502  -7.813   1.506  1.00  0.00           H  
ATOM    273  HB2 ALA A  21      -9.827  -7.318   2.559  1.00  0.00           H  
ATOM    274  HB3 ALA A  21      -9.889  -6.956   0.834  1.00  0.00           H  
ATOM    275  N   PHE A  22     -10.122  -3.994   2.588  1.00  0.00           N  
ATOM    276  CA  PHE A  22     -10.888  -3.167   3.513  1.00  0.00           C  
ATOM    277  C   PHE A  22     -12.377  -3.214   3.180  1.00  0.00           C  
ATOM    278  O   PHE A  22     -12.762  -3.490   2.043  1.00  0.00           O  
ATOM    279  CB  PHE A  22     -10.391  -1.721   3.470  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -8.905  -1.592   3.653  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -8.053  -1.634   2.561  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -8.361  -1.430   4.917  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -6.686  -1.516   2.726  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -6.995  -1.311   5.088  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -6.156  -1.355   3.991  1.00  0.00           C  
ATOM    286  H   PHE A  22     -10.228  -3.855   1.623  1.00  0.00           H  
ATOM    287  HA  PHE A  22     -10.742  -3.560   4.507  1.00  0.00           H  
ATOM    288  HB2 PHE A  22     -10.645  -1.288   2.515  1.00  0.00           H  
ATOM    289  HB3 PHE A  22     -10.873  -1.158   4.255  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -8.467  -1.760   1.571  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -9.015  -1.396   5.776  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -6.033  -1.551   1.866  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -6.583  -1.186   6.078  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -5.088  -1.262   4.122  1.00  0.00           H  
ATOM    295  N   THR A  23     -13.210  -2.944   4.180  1.00  0.00           N  
ATOM    296  CA  THR A  23     -14.656  -2.957   3.995  1.00  0.00           C  
ATOM    297  C   THR A  23     -15.137  -1.672   3.330  1.00  0.00           C  
ATOM    298  O   THR A  23     -16.009  -1.702   2.462  1.00  0.00           O  
ATOM    299  CB  THR A  23     -15.392  -3.134   5.336  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -16.808  -3.118   5.124  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -15.008  -2.033   6.314  1.00  0.00           C  
ATOM    302  H   THR A  23     -12.842  -2.731   5.063  1.00  0.00           H  
ATOM    303  HA  THR A  23     -14.903  -3.795   3.359  1.00  0.00           H  
ATOM    304  HB  THR A  23     -15.110  -4.087   5.761  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -17.014  -3.575   4.305  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -15.265  -1.073   5.893  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -13.945  -2.071   6.499  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -15.541  -2.175   7.242  1.00  0.00           H  
ATOM    309  N   GLN A  24     -14.562  -0.547   3.742  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -14.933   0.748   3.185  1.00  0.00           C  
ATOM    311  C   GLN A  24     -13.763   1.374   2.435  1.00  0.00           C  
ATOM    312  O   GLN A  24     -12.623   0.925   2.555  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -15.403   1.689   4.296  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -16.711   1.261   4.943  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -17.486   2.429   5.521  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -17.664   2.531   6.735  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -17.952   3.319   4.652  1.00  0.00           N  
ATOM    318  H   GLN A  24     -13.873  -0.589   4.437  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -15.746   0.590   2.492  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -14.644   1.730   5.062  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -15.539   2.677   3.881  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -17.324   0.776   4.199  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -16.492   0.564   5.738  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -17.772   3.172   3.699  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -18.457   4.083   4.998  1.00  0.00           H  
ATOM    326  N   LYS A  25     -14.051   2.414   1.659  1.00  0.00           N  
ATOM    327  CA  LYS A  25     -13.023   3.103   0.888  1.00  0.00           C  
ATOM    328  C   LYS A  25     -12.195   4.019   1.783  1.00  0.00           C  
ATOM    329  O   LYS A  25     -10.965   3.984   1.755  1.00  0.00           O  
ATOM    330  CB  LYS A  25     -13.661   3.915  -0.240  1.00  0.00           C  
ATOM    331  CG  LYS A  25     -12.650   4.559  -1.173  1.00  0.00           C  
ATOM    332  CD  LYS A  25     -13.334   5.347  -2.278  1.00  0.00           C  
ATOM    333  CE  LYS A  25     -12.324   5.920  -3.261  1.00  0.00           C  
ATOM    334  NZ  LYS A  25     -11.462   6.957  -2.629  1.00  0.00           N  
ATOM    335  H   LYS A  25     -14.979   2.726   1.604  1.00  0.00           H  
ATOM    336  HA  LYS A  25     -12.373   2.355   0.459  1.00  0.00           H  
ATOM    337  HB2 LYS A  25     -14.294   3.263  -0.824  1.00  0.00           H  
ATOM    338  HB3 LYS A  25     -14.268   4.697   0.194  1.00  0.00           H  
ATOM    339  HG2 LYS A  25     -12.024   5.229  -0.603  1.00  0.00           H  
ATOM    340  HG3 LYS A  25     -12.041   3.785  -1.619  1.00  0.00           H  
ATOM    341  HD2 LYS A  25     -14.007   4.692  -2.812  1.00  0.00           H  
ATOM    342  HD3 LYS A  25     -13.894   6.159  -1.836  1.00  0.00           H  
ATOM    343  HE2 LYS A  25     -11.700   5.118  -3.624  1.00  0.00           H  
ATOM    344  HE3 LYS A  25     -12.858   6.363  -4.088  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25     -10.463   6.778  -2.855  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25     -11.582   6.940  -1.596  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25     -11.722   7.900  -2.981  1.00  0.00           H  
ATOM    348  N   ALA A  26     -12.877   4.838   2.578  1.00  0.00           N  
ATOM    349  CA  ALA A  26     -12.204   5.760   3.483  1.00  0.00           C  
ATOM    350  C   ALA A  26     -10.994   5.103   4.137  1.00  0.00           C  
ATOM    351  O   ALA A  26      -9.939   5.723   4.279  1.00  0.00           O  
ATOM    352  CB  ALA A  26     -13.174   6.259   4.545  1.00  0.00           C  
ATOM    353  H   ALA A  26     -13.857   4.819   2.555  1.00  0.00           H  
ATOM    354  HA  ALA A  26     -11.872   6.611   2.906  1.00  0.00           H  
ATOM    355  HB1 ALA A  26     -13.017   7.315   4.706  1.00  0.00           H  
ATOM    356  HB2 ALA A  26     -14.188   6.092   4.212  1.00  0.00           H  
ATOM    357  HB3 ALA A  26     -13.004   5.724   5.467  1.00  0.00           H  
ATOM    358  N   HIS A  27     -11.152   3.844   4.534  1.00  0.00           N  
ATOM    359  CA  HIS A  27     -10.071   3.103   5.174  1.00  0.00           C  
ATOM    360  C   HIS A  27      -8.889   2.938   4.223  1.00  0.00           C  
ATOM    361  O   HIS A  27      -7.733   3.088   4.621  1.00  0.00           O  
ATOM    362  CB  HIS A  27     -10.566   1.731   5.632  1.00  0.00           C  
ATOM    363  CG  HIS A  27     -11.404   1.781   6.873  1.00  0.00           C  
ATOM    364  ND1 HIS A  27     -12.260   0.766   7.244  1.00  0.00           N  
ATOM    365  CD2 HIS A  27     -11.513   2.732   7.830  1.00  0.00           C  
ATOM    366  CE1 HIS A  27     -12.861   1.091   8.375  1.00  0.00           C  
ATOM    367  NE2 HIS A  27     -12.424   2.279   8.752  1.00  0.00           N  
ATOM    368  H   HIS A  27     -12.016   3.404   4.394  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -9.747   3.666   6.036  1.00  0.00           H  
ATOM    370  HB2 HIS A  27     -11.163   1.290   4.847  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -9.715   1.096   5.831  1.00  0.00           H  
ATOM    372  HD1 HIS A  27     -12.408  -0.068   6.751  1.00  0.00           H  
ATOM    373  HD2 HIS A  27     -10.982   3.673   7.863  1.00  0.00           H  
ATOM    374  HE1 HIS A  27     -13.584   0.488   8.903  1.00  0.00           H  
ATOM    375  N   LEU A  28      -9.186   2.627   2.966  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -8.148   2.441   1.958  1.00  0.00           C  
ATOM    377  C   LEU A  28      -7.447   3.760   1.648  1.00  0.00           C  
ATOM    378  O   LEU A  28      -6.222   3.856   1.722  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -8.750   1.858   0.679  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -7.779   1.639  -0.481  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -7.088   0.290  -0.352  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -8.507   1.742  -1.814  1.00  0.00           C  
ATOM    383  H   LEU A  28     -10.125   2.521   2.708  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -7.422   1.746   2.354  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -9.190   0.904   0.926  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -9.524   2.532   0.341  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -7.017   2.406  -0.455  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -6.072   0.370  -0.708  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -7.619  -0.444  -0.942  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -7.086  -0.015   0.684  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.811   1.562  -2.619  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -8.929   2.731  -1.917  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -9.298   1.008  -1.849  1.00  0.00           H  
ATOM    394  N   ALA A  29      -8.233   4.775   1.303  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -7.688   6.089   0.986  1.00  0.00           C  
ATOM    396  C   ALA A  29      -6.832   6.619   2.132  1.00  0.00           C  
ATOM    397  O   ALA A  29      -5.710   7.079   1.918  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -8.812   7.064   0.670  1.00  0.00           C  
ATOM    399  H   ALA A  29      -9.202   4.636   1.262  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -7.071   5.991   0.105  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -8.723   7.934   1.304  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -8.746   7.365  -0.366  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -9.764   6.586   0.846  1.00  0.00           H  
ATOM    404  N   GLN A  30      -7.369   6.553   3.346  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -6.653   7.028   4.524  1.00  0.00           C  
ATOM    406  C   GLN A  30      -5.442   6.149   4.816  1.00  0.00           C  
ATOM    407  O   GLN A  30      -4.559   6.527   5.587  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -7.585   7.052   5.737  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -6.931   7.599   6.996  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -7.807   7.443   8.223  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -8.665   8.282   8.499  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -7.595   6.364   8.969  1.00  0.00           N  
ATOM    413  H   GLN A  30      -8.267   6.176   3.451  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -6.314   8.032   4.322  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -8.442   7.667   5.506  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -7.919   6.045   5.940  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -6.005   7.070   7.164  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -6.723   8.649   6.850  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -6.893   5.739   8.688  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -8.145   6.239   9.768  1.00  0.00           H  
ATOM    421  N   HIS A  31      -5.405   4.974   4.196  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -4.301   4.041   4.389  1.00  0.00           C  
ATOM    423  C   HIS A  31      -3.217   4.257   3.338  1.00  0.00           C  
ATOM    424  O   HIS A  31      -2.109   4.687   3.655  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -4.807   2.599   4.329  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -3.749   1.608   3.953  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.708   1.265   4.791  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.575   0.884   2.823  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -1.939   0.374   4.191  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.443   0.125   2.996  1.00  0.00           N  
ATOM    431  H   HIS A  31      -6.138   4.729   3.593  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -3.879   4.225   5.366  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -5.194   2.320   5.298  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -5.600   2.533   3.597  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.555   1.622   5.690  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -4.208   0.900   1.947  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -1.050  -0.076   4.606  1.00  0.00           H  
ATOM    438  N   GLN A  32      -3.545   3.954   2.086  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.598   4.114   0.988  1.00  0.00           C  
ATOM    440  C   GLN A  32      -1.736   5.355   1.190  1.00  0.00           C  
ATOM    441  O   GLN A  32      -0.513   5.303   1.059  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -3.342   4.205  -0.345  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -3.926   2.880  -0.808  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -4.675   3.000  -2.121  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -5.875   3.276  -2.142  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -3.969   2.793  -3.227  1.00  0.00           N  
ATOM    447  H   GLN A  32      -4.444   3.615   1.896  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -1.958   3.245   0.974  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -4.149   4.915  -0.246  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.656   4.555  -1.103  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -3.122   2.171  -0.934  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -4.608   2.519  -0.053  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -3.017   2.576  -3.134  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -4.427   2.862  -4.089  1.00  0.00           H  
ATOM    455  N   LYS A  33      -2.381   6.472   1.508  1.00  0.00           N  
ATOM    456  CA  LYS A  33      -1.674   7.728   1.729  1.00  0.00           C  
ATOM    457  C   LYS A  33      -0.335   7.485   2.417  1.00  0.00           C  
ATOM    458  O   LYS A  33       0.689   8.042   2.020  1.00  0.00           O  
ATOM    459  CB  LYS A  33      -2.529   8.677   2.573  1.00  0.00           C  
ATOM    460  CG  LYS A  33      -2.743   8.197   3.998  1.00  0.00           C  
ATOM    461  CD  LYS A  33      -3.669   9.126   4.766  1.00  0.00           C  
ATOM    462  CE  LYS A  33      -2.986  10.445   5.095  1.00  0.00           C  
ATOM    463  NZ  LYS A  33      -3.968  11.555   5.244  1.00  0.00           N  
ATOM    464  H   LYS A  33      -3.358   6.451   1.598  1.00  0.00           H  
ATOM    465  HA  LYS A  33      -1.494   8.181   0.766  1.00  0.00           H  
ATOM    466  HB2 LYS A  33      -2.045   9.642   2.609  1.00  0.00           H  
ATOM    467  HB3 LYS A  33      -3.496   8.786   2.103  1.00  0.00           H  
ATOM    468  HG2 LYS A  33      -3.181   7.210   3.974  1.00  0.00           H  
ATOM    469  HG3 LYS A  33      -1.788   8.157   4.502  1.00  0.00           H  
ATOM    470  HD2 LYS A  33      -4.543   9.326   4.165  1.00  0.00           H  
ATOM    471  HD3 LYS A  33      -3.965   8.644   5.687  1.00  0.00           H  
ATOM    472  HE2 LYS A  33      -2.441  10.332   6.020  1.00  0.00           H  
ATOM    473  HE3 LYS A  33      -2.298  10.688   4.299  1.00  0.00           H  
ATOM    474  HZ1 LYS A  33      -4.932  11.204   5.078  1.00  0.00           H  
ATOM    475  HZ2 LYS A  33      -3.761  12.308   4.557  1.00  0.00           H  
ATOM    476  HZ3 LYS A  33      -3.915  11.953   6.203  1.00  0.00           H  
ATOM    477  N   THR A  34      -0.349   6.649   3.451  1.00  0.00           N  
ATOM    478  CA  THR A  34       0.864   6.333   4.194  1.00  0.00           C  
ATOM    479  C   THR A  34       1.932   5.745   3.278  1.00  0.00           C  
ATOM    480  O   THR A  34       3.097   6.140   3.333  1.00  0.00           O  
ATOM    481  CB  THR A  34       0.580   5.339   5.336  1.00  0.00           C  
ATOM    482  OG1 THR A  34       1.554   5.494   6.374  1.00  0.00           O  
ATOM    483  CG2 THR A  34       0.599   3.906   4.825  1.00  0.00           C  
ATOM    484  H   THR A  34      -1.196   6.237   3.720  1.00  0.00           H  
ATOM    485  HA  THR A  34       1.239   7.249   4.627  1.00  0.00           H  
ATOM    486  HB  THR A  34      -0.401   5.549   5.739  1.00  0.00           H  
ATOM    487  HG1 THR A  34       1.262   6.170   6.990  1.00  0.00           H  
ATOM    488 HG21 THR A  34       0.367   3.232   5.636  1.00  0.00           H  
ATOM    489 HG22 THR A  34       1.580   3.676   4.436  1.00  0.00           H  
ATOM    490 HG23 THR A  34      -0.135   3.794   4.041  1.00  0.00           H  
ATOM    491  N   HIS A  35       1.527   4.799   2.437  1.00  0.00           N  
ATOM    492  CA  HIS A  35       2.450   4.157   1.507  1.00  0.00           C  
ATOM    493  C   HIS A  35       3.232   5.198   0.712  1.00  0.00           C  
ATOM    494  O   HIS A  35       4.463   5.217   0.735  1.00  0.00           O  
ATOM    495  CB  HIS A  35       1.689   3.236   0.554  1.00  0.00           C  
ATOM    496  CG  HIS A  35       1.306   1.924   1.166  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       2.156   1.189   1.966  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       0.154   1.216   1.095  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       1.545   0.086   2.358  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       0.329   0.078   1.843  1.00  0.00           N  
ATOM    501  H   HIS A  35       0.586   4.526   2.440  1.00  0.00           H  
ATOM    502  HA  HIS A  35       3.146   3.567   2.085  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       0.783   3.729   0.234  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       2.306   3.032  -0.309  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       3.072   1.439   2.208  1.00  0.00           H  
ATOM    506  HD2 HIS A  35      -0.737   1.494   0.550  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       1.967  -0.680   2.991  1.00  0.00           H  
ATOM    508  N   THR A  36       2.509   6.064   0.008  1.00  0.00           N  
ATOM    509  CA  THR A  36       3.134   7.106  -0.796  1.00  0.00           C  
ATOM    510  C   THR A  36       4.057   7.975   0.051  1.00  0.00           C  
ATOM    511  O   THR A  36       5.169   8.302  -0.360  1.00  0.00           O  
ATOM    512  CB  THR A  36       2.080   8.003  -1.471  1.00  0.00           C  
ATOM    513  OG1 THR A  36       1.187   7.205  -2.255  1.00  0.00           O  
ATOM    514  CG2 THR A  36       2.744   9.047  -2.356  1.00  0.00           C  
ATOM    515  H   THR A  36       1.532   5.997   0.030  1.00  0.00           H  
ATOM    516  HA  THR A  36       3.717   6.627  -1.569  1.00  0.00           H  
ATOM    517  HB  THR A  36       1.516   8.511  -0.702  1.00  0.00           H  
ATOM    518  HG1 THR A  36       0.501   6.842  -1.689  1.00  0.00           H  
ATOM    519 HG21 THR A  36       1.999   9.514  -2.982  1.00  0.00           H  
ATOM    520 HG22 THR A  36       3.489   8.572  -2.976  1.00  0.00           H  
ATOM    521 HG23 THR A  36       3.215   9.797  -1.737  1.00  0.00           H  
ATOM    522  N   GLY A  37       3.587   8.346   1.239  1.00  0.00           N  
ATOM    523  CA  GLY A  37       4.384   9.174   2.126  1.00  0.00           C  
ATOM    524  C   GLY A  37       5.812   8.680   2.252  1.00  0.00           C  
ATOM    525  O   GLY A  37       6.063   7.637   2.854  1.00  0.00           O  
ATOM    526  H   GLY A  37       2.693   8.056   1.515  1.00  0.00           H  
ATOM    527  HA2 GLY A  37       4.395  10.184   1.745  1.00  0.00           H  
ATOM    528  HA3 GLY A  37       3.928   9.174   3.105  1.00  0.00           H  
ATOM    529  N   GLU A  38       6.748   9.432   1.682  1.00  0.00           N  
ATOM    530  CA  GLU A  38       8.158   9.063   1.732  1.00  0.00           C  
ATOM    531  C   GLU A  38       8.620   8.872   3.174  1.00  0.00           C  
ATOM    532  O   GLU A  38       8.583   9.804   3.978  1.00  0.00           O  
ATOM    533  CB  GLU A  38       9.013  10.132   1.048  1.00  0.00           C  
ATOM    534  CG  GLU A  38       9.138   9.942  -0.454  1.00  0.00           C  
ATOM    535  CD  GLU A  38       9.311  11.253  -1.195  1.00  0.00           C  
ATOM    536  OE1 GLU A  38       8.480  12.163  -0.995  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      10.280  11.370  -1.976  1.00  0.00           O  
ATOM    538  H   GLU A  38       6.485  10.253   1.216  1.00  0.00           H  
ATOM    539  HA  GLU A  38       8.275   8.129   1.203  1.00  0.00           H  
ATOM    540  HB2 GLU A  38       8.572  11.101   1.233  1.00  0.00           H  
ATOM    541  HB3 GLU A  38      10.004  10.111   1.477  1.00  0.00           H  
ATOM    542  HG2 GLU A  38       9.996   9.317  -0.655  1.00  0.00           H  
ATOM    543  HG3 GLU A  38       8.246   9.454  -0.818  1.00  0.00           H  
ATOM    544  N   LYS A  39       9.054   7.658   3.495  1.00  0.00           N  
ATOM    545  CA  LYS A  39       9.523   7.343   4.839  1.00  0.00           C  
ATOM    546  C   LYS A  39      10.973   6.868   4.811  1.00  0.00           C  
ATOM    547  O   LYS A  39      11.260   5.672   4.854  1.00  0.00           O  
ATOM    548  CB  LYS A  39       8.636   6.270   5.473  1.00  0.00           C  
ATOM    549  CG  LYS A  39       7.320   6.807   6.009  1.00  0.00           C  
ATOM    550  CD  LYS A  39       7.478   7.370   7.411  1.00  0.00           C  
ATOM    551  CE  LYS A  39       6.397   8.392   7.726  1.00  0.00           C  
ATOM    552  NZ  LYS A  39       5.187   7.756   8.318  1.00  0.00           N  
ATOM    553  H   LYS A  39       9.059   6.956   2.810  1.00  0.00           H  
ATOM    554  HA  LYS A  39       9.463   8.244   5.431  1.00  0.00           H  
ATOM    555  HB2 LYS A  39       8.418   5.516   4.731  1.00  0.00           H  
ATOM    556  HB3 LYS A  39       9.174   5.812   6.291  1.00  0.00           H  
ATOM    557  HG2 LYS A  39       6.969   7.591   5.355  1.00  0.00           H  
ATOM    558  HG3 LYS A  39       6.597   6.004   6.032  1.00  0.00           H  
ATOM    559  HD2 LYS A  39       7.411   6.561   8.124  1.00  0.00           H  
ATOM    560  HD3 LYS A  39       8.445   7.845   7.492  1.00  0.00           H  
ATOM    561  HE2 LYS A  39       6.793   9.112   8.425  1.00  0.00           H  
ATOM    562  HE3 LYS A  39       6.118   8.895   6.812  1.00  0.00           H  
ATOM    563  HZ1 LYS A  39       5.264   7.739   9.355  1.00  0.00           H  
ATOM    564  HZ2 LYS A  39       5.091   6.780   7.972  1.00  0.00           H  
ATOM    565  HZ3 LYS A  39       4.336   8.291   8.053  1.00  0.00           H  
ATOM    566  N   PRO A  40      11.909   7.826   4.739  1.00  0.00           N  
ATOM    567  CA  PRO A  40      13.344   7.530   4.706  1.00  0.00           C  
ATOM    568  C   PRO A  40      13.856   6.994   6.039  1.00  0.00           C  
ATOM    569  O   PRO A  40      14.421   7.736   6.841  1.00  0.00           O  
ATOM    570  CB  PRO A  40      13.980   8.887   4.396  1.00  0.00           C  
ATOM    571  CG  PRO A  40      12.994   9.889   4.891  1.00  0.00           C  
ATOM    572  CD  PRO A  40      11.638   9.273   4.684  1.00  0.00           C  
ATOM    573  HA  PRO A  40      13.586   6.829   3.920  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      14.924   8.972   4.915  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      14.137   8.981   3.332  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      13.162  10.082   5.940  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      13.081  10.802   4.321  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      10.964   9.569   5.474  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      11.239   9.553   3.720  1.00  0.00           H  
ATOM    580  N   SER A  41      13.654   5.700   6.268  1.00  0.00           N  
ATOM    581  CA  SER A  41      14.092   5.065   7.505  1.00  0.00           C  
ATOM    582  C   SER A  41      15.594   4.802   7.478  1.00  0.00           C  
ATOM    583  O   SER A  41      16.291   5.012   8.470  1.00  0.00           O  
ATOM    584  CB  SER A  41      13.336   3.753   7.725  1.00  0.00           C  
ATOM    585  OG  SER A  41      13.583   2.840   6.670  1.00  0.00           O  
ATOM    586  H   SER A  41      13.196   5.160   5.589  1.00  0.00           H  
ATOM    587  HA  SER A  41      13.871   5.739   8.320  1.00  0.00           H  
ATOM    588  HB2 SER A  41      13.658   3.307   8.654  1.00  0.00           H  
ATOM    589  HB3 SER A  41      12.276   3.955   7.771  1.00  0.00           H  
ATOM    590  HG  SER A  41      13.618   3.315   5.837  1.00  0.00           H  
ATOM    591  N   GLY A  42      16.087   4.340   6.333  1.00  0.00           N  
ATOM    592  CA  GLY A  42      17.504   4.054   6.196  1.00  0.00           C  
ATOM    593  C   GLY A  42      17.786   2.571   6.065  1.00  0.00           C  
ATOM    594  O   GLY A  42      17.066   1.730   6.603  1.00  0.00           O  
ATOM    595  H   GLY A  42      15.484   4.191   5.574  1.00  0.00           H  
ATOM    596  HA2 GLY A  42      17.879   4.561   5.319  1.00  0.00           H  
ATOM    597  HA3 GLY A  42      18.021   4.432   7.066  1.00  0.00           H  
ATOM    598  N   PRO A  43      18.858   2.231   5.333  1.00  0.00           N  
ATOM    599  CA  PRO A  43      19.258   0.838   5.114  1.00  0.00           C  
ATOM    600  C   PRO A  43      19.795   0.183   6.383  1.00  0.00           C  
ATOM    601  O   PRO A  43      20.200   0.868   7.322  1.00  0.00           O  
ATOM    602  CB  PRO A  43      20.362   0.947   4.060  1.00  0.00           C  
ATOM    603  CG  PRO A  43      20.916   2.319   4.232  1.00  0.00           C  
ATOM    604  CD  PRO A  43      19.761   3.181   4.662  1.00  0.00           C  
ATOM    605  HA  PRO A  43      18.442   0.248   4.724  1.00  0.00           H  
ATOM    606  HB2 PRO A  43      21.113   0.191   4.242  1.00  0.00           H  
ATOM    607  HB3 PRO A  43      19.939   0.813   3.076  1.00  0.00           H  
ATOM    608  HG2 PRO A  43      21.682   2.313   4.992  1.00  0.00           H  
ATOM    609  HG3 PRO A  43      21.318   2.673   3.295  1.00  0.00           H  
ATOM    610  HD2 PRO A  43      20.096   3.945   5.348  1.00  0.00           H  
ATOM    611  HD3 PRO A  43      19.282   3.626   3.803  1.00  0.00           H  
ATOM    612  N   SER A  44      19.795  -1.146   6.402  1.00  0.00           N  
ATOM    613  CA  SER A  44      20.280  -1.893   7.557  1.00  0.00           C  
ATOM    614  C   SER A  44      21.002  -3.163   7.118  1.00  0.00           C  
ATOM    615  O   SER A  44      20.764  -3.680   6.027  1.00  0.00           O  
ATOM    616  CB  SER A  44      19.117  -2.248   8.486  1.00  0.00           C  
ATOM    617  OG  SER A  44      19.567  -2.441   9.815  1.00  0.00           O  
ATOM    618  H   SER A  44      19.459  -1.635   5.622  1.00  0.00           H  
ATOM    619  HA  SER A  44      20.976  -1.263   8.091  1.00  0.00           H  
ATOM    620  HB2 SER A  44      18.394  -1.447   8.476  1.00  0.00           H  
ATOM    621  HB3 SER A  44      18.650  -3.159   8.140  1.00  0.00           H  
ATOM    622  HG  SER A  44      20.182  -1.743  10.050  1.00  0.00           H  
ATOM    623  N   SER A  45      21.885  -3.661   7.978  1.00  0.00           N  
ATOM    624  CA  SER A  45      22.646  -4.868   7.679  1.00  0.00           C  
ATOM    625  C   SER A  45      21.742  -6.097   7.690  1.00  0.00           C  
ATOM    626  O   SER A  45      21.775  -6.915   6.772  1.00  0.00           O  
ATOM    627  CB  SER A  45      23.780  -5.046   8.690  1.00  0.00           C  
ATOM    628  OG  SER A  45      24.915  -4.280   8.325  1.00  0.00           O  
ATOM    629  H   SER A  45      22.031  -3.203   8.832  1.00  0.00           H  
ATOM    630  HA  SER A  45      23.070  -4.757   6.692  1.00  0.00           H  
ATOM    631  HB2 SER A  45      23.443  -4.726   9.665  1.00  0.00           H  
ATOM    632  HB3 SER A  45      24.061  -6.088   8.731  1.00  0.00           H  
ATOM    633  HG  SER A  45      24.640  -3.388   8.101  1.00  0.00           H  
ATOM    634  N   GLY A  46      20.933  -6.219   8.739  1.00  0.00           N  
ATOM    635  CA  GLY A  46      20.031  -7.350   8.851  1.00  0.00           C  
ATOM    636  C   GLY A  46      18.723  -6.983   9.525  1.00  0.00           C  
ATOM    637  O   GLY A  46      18.750  -6.336  10.571  1.00  0.00           O  
ATOM    638  H   GLY A  46      20.950  -5.536   9.441  1.00  0.00           H  
ATOM    639  HA2 GLY A  46      19.820  -7.729   7.862  1.00  0.00           H  
ATOM    640  HA3 GLY A  46      20.514  -8.125   9.428  1.00  0.00           H  
TER     641      GLY A  46                                                      
HETATM  642 ZN    ZN A 201      -1.375  -0.953   1.611  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       5.350 -20.904  -8.908  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.927 -21.186  -7.607  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.424 -19.934  -6.910  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.717 -18.929  -6.846  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.886 -21.036  -9.718  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.179 -21.657  -6.987  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.756 -21.866  -7.733  1.00  0.00           H  
ATOM      8  N   SER A   2       7.644 -19.996  -6.385  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.233 -18.861  -5.685  1.00  0.00           C  
ATOM     10  C   SER A   2       7.888 -17.551  -6.387  1.00  0.00           C  
ATOM     11  O   SER A   2       7.582 -17.535  -7.579  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.752 -19.021  -5.596  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.101 -20.146  -4.809  1.00  0.00           O  
ATOM     14  H   SER A   2       8.159 -20.826  -6.469  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.823 -18.839  -4.686  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.156 -19.152  -6.588  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.179 -18.136  -5.147  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.366 -19.855  -3.933  1.00  0.00           H  
ATOM     19  N   SER A   3       7.940 -16.454  -5.638  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.630 -15.139  -6.187  1.00  0.00           C  
ATOM     21  C   SER A   3       6.180 -15.074  -6.655  1.00  0.00           C  
ATOM     22  O   SER A   3       5.888 -14.573  -7.741  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.569 -14.814  -7.350  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.923 -14.818  -6.930  1.00  0.00           O  
ATOM     25  H   SER A   3       8.191 -16.531  -4.694  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.776 -14.410  -5.403  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.444 -15.552  -8.128  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.329 -13.835  -7.740  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.478 -14.475  -7.634  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.274 -15.585  -5.827  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.864 -15.575  -6.173  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.106 -14.456  -5.488  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.277 -14.224  -4.291  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.564 -15.971  -4.975  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.768 -15.459  -7.243  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.428 -16.520  -5.883  1.00  0.00           H  
ATOM     37  N   SER A   5       2.266 -13.760  -6.247  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.483 -12.655  -5.707  1.00  0.00           C  
ATOM     39  C   SER A   5       0.001 -13.013  -5.658  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.495 -13.766  -6.496  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.689 -11.396  -6.551  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.065 -11.523  -7.817  1.00  0.00           O  
ATOM     43  H   SER A   5       2.174 -13.994  -7.195  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.829 -12.465  -4.701  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.262 -10.548  -6.037  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.747 -11.233  -6.698  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.573 -12.126  -8.365  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.701 -12.466  -4.671  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.126 -12.729  -4.510  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.916 -12.191  -5.699  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.348 -11.621  -6.629  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.640 -12.097  -3.214  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.209 -12.833  -2.082  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.249 -11.873  -4.035  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.262 -13.799  -4.456  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.265 -11.088  -3.136  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.720 -12.080  -3.229  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.025 -13.739  -2.340  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.232 -12.378  -5.661  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.080 -11.907  -6.740  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.551 -12.154  -6.472  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.391 -11.290  -6.728  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.630 -12.840  -4.893  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.921 -10.847  -6.872  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.802 -12.419  -7.650  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.867 -13.337  -5.955  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.247 -13.697  -5.654  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.813 -12.822  -4.541  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.332 -12.852  -3.409  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.365 -15.175  -5.240  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.686 -16.006  -6.188  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.824 -15.595  -5.143  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.153 -13.984  -5.773  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.833 -13.548  -6.549  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.905 -15.299  -4.270  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.760 -16.925  -5.920  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.432 -14.921  -5.727  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.141 -15.562  -4.111  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.935 -16.601  -5.521  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.839 -12.042  -4.871  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.453 -11.170  -3.887  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.815 -10.670  -4.327  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.968 -10.162  -5.437  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.180 -12.060  -5.789  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.562 -11.712  -2.960  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.807 -10.321  -3.722  1.00  0.00           H  
ATOM     87  N   GLU A  10     -12.807 -10.817  -3.454  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.164 -10.378  -3.760  1.00  0.00           C  
ATOM     89  C   GLU A  10     -14.511  -9.106  -2.991  1.00  0.00           C  
ATOM     90  O   GLU A  10     -15.617  -8.965  -2.468  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.169 -11.481  -3.423  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -15.255 -11.793  -1.939  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -15.982 -13.094  -1.657  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -15.621 -14.121  -2.270  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -16.912 -13.085  -0.824  1.00  0.00           O  
ATOM     96  H   GLU A  10     -12.623 -11.230  -2.585  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -14.214 -10.169  -4.818  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -16.148 -11.176  -3.764  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -14.882 -12.383  -3.943  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -14.254 -11.865  -1.540  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -15.782 -10.990  -1.445  1.00  0.00           H  
ATOM    102  N   LYS A  11     -13.558  -8.183  -2.926  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -13.761  -6.922  -2.222  1.00  0.00           C  
ATOM    104  C   LYS A  11     -13.420  -5.737  -3.120  1.00  0.00           C  
ATOM    105  O   LYS A  11     -12.445  -5.756  -3.871  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -12.904  -6.878  -0.955  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -13.242  -7.969   0.046  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -12.153  -8.122   1.094  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -12.225  -7.018   2.138  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -13.434  -7.146   2.998  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.697  -8.353  -3.363  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -14.802  -6.860  -1.945  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -11.866  -6.983  -1.233  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -13.044  -5.921  -0.473  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -14.169  -7.717   0.540  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -13.356  -8.906  -0.481  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -12.270  -9.075   1.587  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -11.189  -8.082   0.607  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -11.345  -7.070   2.760  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -12.253  -6.064   1.633  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -13.442  -6.396   3.719  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -13.437  -8.071   3.475  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -14.294  -7.065   2.419  1.00  0.00           H  
ATOM    124  N   PRO A  12     -14.241  -4.679  -3.042  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -14.046  -3.464  -3.839  1.00  0.00           C  
ATOM    126  C   PRO A  12     -12.821  -2.671  -3.396  1.00  0.00           C  
ATOM    127  O   PRO A  12     -12.315  -1.827  -4.136  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -15.324  -2.662  -3.583  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -15.809  -3.136  -2.256  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -15.423  -4.587  -2.168  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -13.965  -3.690  -4.892  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -15.092  -1.607  -3.566  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -16.043  -2.866  -4.362  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -15.333  -2.573  -1.469  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -16.882  -3.030  -2.199  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -15.173  -4.849  -1.151  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -16.223  -5.213  -2.536  1.00  0.00           H  
ATOM    138  N   TYR A  13     -12.349  -2.947  -2.185  1.00  0.00           N  
ATOM    139  CA  TYR A  13     -11.185  -2.258  -1.643  1.00  0.00           C  
ATOM    140  C   TYR A  13     -10.047  -3.238  -1.375  1.00  0.00           C  
ATOM    141  O   TYR A  13     -10.092  -4.011  -0.418  1.00  0.00           O  
ATOM    142  CB  TYR A  13     -11.556  -1.524  -0.353  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -12.746  -0.604  -0.500  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -12.635   0.607  -1.174  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -13.983  -0.944   0.034  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -13.720   1.451  -1.310  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -15.074  -0.107  -0.099  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -14.937   1.089  -0.772  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -16.021   1.927  -0.905  1.00  0.00           O  
ATOM    150  H   TYR A  13     -12.795  -3.630  -1.642  1.00  0.00           H  
ATOM    151  HA  TYR A  13     -10.857  -1.534  -2.375  1.00  0.00           H  
ATOM    152  HB2 TYR A  13     -11.790  -2.249   0.411  1.00  0.00           H  
ATOM    153  HB3 TYR A  13     -10.714  -0.928  -0.031  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -11.680   0.887  -1.594  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -14.086  -1.882   0.561  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -13.613   2.388  -1.837  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -16.027  -0.390   0.323  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -16.563   1.876  -0.115  1.00  0.00           H  
ATOM    159  N   GLU A  14      -9.027  -3.198  -2.227  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -7.877  -4.083  -2.082  1.00  0.00           C  
ATOM    161  C   GLU A  14      -6.587  -3.365  -2.467  1.00  0.00           C  
ATOM    162  O   GLU A  14      -6.399  -2.978  -3.621  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -8.056  -5.333  -2.946  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -7.046  -6.428  -2.647  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -7.039  -7.518  -3.701  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -8.064  -7.681  -4.395  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.006  -8.209  -3.832  1.00  0.00           O  
ATOM    168  H   GLU A  14      -9.049  -2.560  -2.970  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -7.815  -4.379  -1.046  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -9.046  -5.730  -2.783  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -7.956  -5.055  -3.985  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -6.061  -5.989  -2.599  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -7.287  -6.873  -1.693  1.00  0.00           H  
ATOM    174  N   CYS A  15      -5.700  -3.190  -1.493  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -4.428  -2.519  -1.727  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.526  -3.360  -2.626  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.774  -4.547  -2.837  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.723  -2.238  -0.399  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -2.668  -0.753  -0.416  1.00  0.00           S  
ATOM    180  H   CYS A  15      -5.907  -3.521  -0.593  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -4.633  -1.581  -2.221  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -4.467  -2.102   0.373  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -3.099  -3.083  -0.145  1.00  0.00           H  
ATOM    184  N   LYS A  16      -2.479  -2.736  -3.154  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -1.538  -3.425  -4.029  1.00  0.00           C  
ATOM    186  C   LYS A  16      -0.199  -3.636  -3.330  1.00  0.00           C  
ATOM    187  O   LYS A  16       0.316  -4.753  -3.278  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -1.332  -2.629  -5.319  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -0.020  -2.935  -6.021  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -0.053  -2.507  -7.478  1.00  0.00           C  
ATOM    191  CE  LYS A  16       0.915  -3.323  -8.321  1.00  0.00           C  
ATOM    192  NZ  LYS A  16       0.510  -3.357  -9.754  1.00  0.00           N  
ATOM    193  H   LYS A  16      -2.334  -1.788  -2.949  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -1.958  -4.389  -4.275  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -2.140  -2.852  -6.000  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -1.352  -1.574  -5.084  1.00  0.00           H  
ATOM    197  HG2 LYS A  16       0.778  -2.407  -5.520  1.00  0.00           H  
ATOM    198  HG3 LYS A  16       0.164  -3.999  -5.971  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -1.053  -2.646  -7.863  1.00  0.00           H  
ATOM    200  HD3 LYS A  16       0.218  -1.463  -7.544  1.00  0.00           H  
ATOM    201  HE2 LYS A  16       1.897  -2.884  -8.244  1.00  0.00           H  
ATOM    202  HE3 LYS A  16       0.940  -4.333  -7.939  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16       0.752  -4.278 -10.172  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       1.002  -2.608 -10.281  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -0.515  -3.208  -9.839  1.00  0.00           H  
ATOM    206  N   VAL A  17       0.360  -2.556  -2.793  1.00  0.00           N  
ATOM    207  CA  VAL A  17       1.638  -2.624  -2.095  1.00  0.00           C  
ATOM    208  C   VAL A  17       1.600  -3.661  -0.978  1.00  0.00           C  
ATOM    209  O   VAL A  17       2.291  -4.678  -1.036  1.00  0.00           O  
ATOM    210  CB  VAL A  17       2.024  -1.257  -1.498  1.00  0.00           C  
ATOM    211  CG1 VAL A  17       3.329  -1.363  -0.723  1.00  0.00           C  
ATOM    212  CG2 VAL A  17       2.130  -0.209  -2.595  1.00  0.00           C  
ATOM    213  H   VAL A  17      -0.099  -1.694  -2.868  1.00  0.00           H  
ATOM    214  HA  VAL A  17       2.395  -2.908  -2.811  1.00  0.00           H  
ATOM    215  HB  VAL A  17       1.247  -0.954  -0.812  1.00  0.00           H  
ATOM    216 HG11 VAL A  17       3.188  -2.009   0.131  1.00  0.00           H  
ATOM    217 HG12 VAL A  17       4.097  -1.771  -1.363  1.00  0.00           H  
ATOM    218 HG13 VAL A  17       3.627  -0.381  -0.385  1.00  0.00           H  
ATOM    219 HG21 VAL A  17       2.609   0.676  -2.203  1.00  0.00           H  
ATOM    220 HG22 VAL A  17       2.713  -0.602  -3.414  1.00  0.00           H  
ATOM    221 HG23 VAL A  17       1.140   0.045  -2.948  1.00  0.00           H  
ATOM    222  N   CYS A  18       0.787  -3.397   0.040  1.00  0.00           N  
ATOM    223  CA  CYS A  18       0.657  -4.307   1.172  1.00  0.00           C  
ATOM    224  C   CYS A  18      -0.348  -5.414   0.867  1.00  0.00           C  
ATOM    225  O   CYS A  18      -0.394  -6.432   1.558  1.00  0.00           O  
ATOM    226  CB  CYS A  18       0.224  -3.540   2.422  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -1.453  -2.835   2.319  1.00  0.00           S  
ATOM    228  H   CYS A  18       0.261  -2.569   0.030  1.00  0.00           H  
ATOM    229  HA  CYS A  18       1.623  -4.754   1.351  1.00  0.00           H  
ATOM    230  HB2 CYS A  18       0.246  -4.208   3.271  1.00  0.00           H  
ATOM    231  HB3 CYS A  18       0.913  -2.726   2.593  1.00  0.00           H  
ATOM    232  N   SER A  19      -1.151  -5.207  -0.172  1.00  0.00           N  
ATOM    233  CA  SER A  19      -2.157  -6.186  -0.566  1.00  0.00           C  
ATOM    234  C   SER A  19      -3.207  -6.356   0.527  1.00  0.00           C  
ATOM    235  O   SER A  19      -3.805  -7.423   0.670  1.00  0.00           O  
ATOM    236  CB  SER A  19      -1.498  -7.533  -0.871  1.00  0.00           C  
ATOM    237  OG  SER A  19      -1.133  -7.624  -2.237  1.00  0.00           O  
ATOM    238  H   SER A  19      -1.066  -4.376  -0.683  1.00  0.00           H  
ATOM    239  HA  SER A  19      -2.642  -5.821  -1.460  1.00  0.00           H  
ATOM    240  HB2 SER A  19      -0.612  -7.641  -0.265  1.00  0.00           H  
ATOM    241  HB3 SER A  19      -2.191  -8.329  -0.641  1.00  0.00           H  
ATOM    242  HG  SER A  19      -1.821  -7.233  -2.779  1.00  0.00           H  
ATOM    243  N   LYS A  20      -3.427  -5.296   1.298  1.00  0.00           N  
ATOM    244  CA  LYS A  20      -4.405  -5.325   2.379  1.00  0.00           C  
ATOM    245  C   LYS A  20      -5.796  -4.969   1.864  1.00  0.00           C  
ATOM    246  O   LYS A  20      -5.981  -3.945   1.206  1.00  0.00           O  
ATOM    247  CB  LYS A  20      -3.997  -4.355   3.490  1.00  0.00           C  
ATOM    248  CG  LYS A  20      -4.809  -4.512   4.764  1.00  0.00           C  
ATOM    249  CD  LYS A  20      -4.426  -3.471   5.801  1.00  0.00           C  
ATOM    250  CE  LYS A  20      -4.691  -3.968   7.214  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -3.798  -5.102   7.580  1.00  0.00           N  
ATOM    252  H   LYS A  20      -2.919  -4.473   1.135  1.00  0.00           H  
ATOM    253  HA  LYS A  20      -4.428  -6.328   2.779  1.00  0.00           H  
ATOM    254  HB2 LYS A  20      -2.956  -4.517   3.728  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -4.122  -3.343   3.131  1.00  0.00           H  
ATOM    256  HG2 LYS A  20      -5.857  -4.402   4.528  1.00  0.00           H  
ATOM    257  HG3 LYS A  20      -4.632  -5.497   5.173  1.00  0.00           H  
ATOM    258  HD2 LYS A  20      -3.375  -3.245   5.702  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -5.006  -2.574   5.630  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -4.526  -3.155   7.905  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -5.718  -4.294   7.280  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -4.311  -5.784   8.174  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -2.972  -4.751   8.106  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -3.466  -5.586   6.721  1.00  0.00           H  
ATOM    265  N   ALA A  21      -6.771  -5.819   2.169  1.00  0.00           N  
ATOM    266  CA  ALA A  21      -8.145  -5.591   1.740  1.00  0.00           C  
ATOM    267  C   ALA A  21      -8.929  -4.818   2.795  1.00  0.00           C  
ATOM    268  O   ALA A  21      -8.663  -4.937   3.991  1.00  0.00           O  
ATOM    269  CB  ALA A  21      -8.830  -6.916   1.437  1.00  0.00           C  
ATOM    270  H   ALA A  21      -6.561  -6.618   2.696  1.00  0.00           H  
ATOM    271  HA  ALA A  21      -8.118  -5.011   0.829  1.00  0.00           H  
ATOM    272  HB1 ALA A  21      -8.597  -7.627   2.215  1.00  0.00           H  
ATOM    273  HB2 ALA A  21      -9.899  -6.766   1.393  1.00  0.00           H  
ATOM    274  HB3 ALA A  21      -8.480  -7.293   0.487  1.00  0.00           H  
ATOM    275  N   PHE A  22      -9.896  -4.026   2.344  1.00  0.00           N  
ATOM    276  CA  PHE A  22     -10.717  -3.231   3.250  1.00  0.00           C  
ATOM    277  C   PHE A  22     -12.195  -3.350   2.889  1.00  0.00           C  
ATOM    278  O   PHE A  22     -12.550  -3.895   1.843  1.00  0.00           O  
ATOM    279  CB  PHE A  22     -10.287  -1.763   3.209  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -8.824  -1.560   3.480  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -7.879  -1.846   2.507  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -8.393  -1.083   4.707  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -6.532  -1.660   2.754  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -7.047  -0.894   4.959  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -6.115  -1.184   3.981  1.00  0.00           C  
ATOM    286  H   PHE A  22     -10.060  -3.973   1.379  1.00  0.00           H  
ATOM    287  HA  PHE A  22     -10.571  -3.612   4.249  1.00  0.00           H  
ATOM    288  HB2 PHE A  22     -10.501  -1.360   2.230  1.00  0.00           H  
ATOM    289  HB3 PHE A  22     -10.843  -1.212   3.951  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -8.204  -2.219   1.546  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -9.120  -0.857   5.473  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -5.806  -1.888   1.987  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -6.724  -0.522   5.920  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -5.063  -1.037   4.176  1.00  0.00           H  
ATOM    295  N   THR A  23     -13.055  -2.836   3.764  1.00  0.00           N  
ATOM    296  CA  THR A  23     -14.494  -2.885   3.539  1.00  0.00           C  
ATOM    297  C   THR A  23     -15.017  -1.548   3.026  1.00  0.00           C  
ATOM    298  O   THR A  23     -15.944  -1.503   2.219  1.00  0.00           O  
ATOM    299  CB  THR A  23     -15.251  -3.258   4.828  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -14.833  -2.412   5.905  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -15.006  -4.714   5.197  1.00  0.00           C  
ATOM    302  H   THR A  23     -12.711  -2.414   4.579  1.00  0.00           H  
ATOM    303  HA  THR A  23     -14.690  -3.646   2.798  1.00  0.00           H  
ATOM    304  HB  THR A  23     -16.309  -3.118   4.660  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -15.421  -1.655   5.964  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -15.122  -5.331   4.319  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -15.719  -5.020   5.948  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -14.005  -4.823   5.585  1.00  0.00           H  
ATOM    309  N   GLN A  24     -14.415  -0.462   3.499  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -14.821   0.877   3.087  1.00  0.00           C  
ATOM    311  C   GLN A  24     -13.657   1.625   2.445  1.00  0.00           C  
ATOM    312  O   GLN A  24     -12.492   1.320   2.701  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -15.349   1.665   4.287  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -16.683   1.157   4.809  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -16.886   1.456   6.281  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -16.173   0.932   7.137  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -17.864   2.303   6.584  1.00  0.00           N  
ATOM    318  H   GLN A  24     -13.681  -0.562   4.141  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -15.611   0.774   2.360  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -14.627   1.605   5.088  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -15.469   2.699   3.999  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -17.477   1.629   4.249  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -16.728   0.088   4.664  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -18.393   2.680   5.850  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -18.018   2.513   7.527  1.00  0.00           H  
ATOM    326  N   LYS A  25     -13.980   2.605   1.608  1.00  0.00           N  
ATOM    327  CA  LYS A  25     -12.963   3.399   0.929  1.00  0.00           C  
ATOM    328  C   LYS A  25     -12.187   4.256   1.924  1.00  0.00           C  
ATOM    329  O   LYS A  25     -10.963   4.170   2.010  1.00  0.00           O  
ATOM    330  CB  LYS A  25     -13.608   4.290  -0.134  1.00  0.00           C  
ATOM    331  CG  LYS A  25     -12.666   4.666  -1.266  1.00  0.00           C  
ATOM    332  CD  LYS A  25     -13.409   5.336  -2.410  1.00  0.00           C  
ATOM    333  CE  LYS A  25     -12.590   5.317  -3.692  1.00  0.00           C  
ATOM    334  NZ  LYS A  25     -11.576   6.407  -3.718  1.00  0.00           N  
ATOM    335  H   LYS A  25     -14.927   2.801   1.445  1.00  0.00           H  
ATOM    336  HA  LYS A  25     -12.277   2.718   0.448  1.00  0.00           H  
ATOM    337  HB2 LYS A  25     -14.455   3.771  -0.557  1.00  0.00           H  
ATOM    338  HB3 LYS A  25     -13.952   5.200   0.336  1.00  0.00           H  
ATOM    339  HG2 LYS A  25     -11.919   5.348  -0.888  1.00  0.00           H  
ATOM    340  HG3 LYS A  25     -12.186   3.771  -1.635  1.00  0.00           H  
ATOM    341  HD2 LYS A  25     -14.337   4.811  -2.581  1.00  0.00           H  
ATOM    342  HD3 LYS A  25     -13.617   6.362  -2.141  1.00  0.00           H  
ATOM    343  HE2 LYS A  25     -12.086   4.366  -3.768  1.00  0.00           H  
ATOM    344  HE3 LYS A  25     -13.258   5.439  -4.531  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25     -11.701   6.992  -4.569  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25     -10.618   6.003  -3.726  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25     -11.678   7.011  -2.877  1.00  0.00           H  
ATOM    348  N   ALA A  26     -12.909   5.082   2.675  1.00  0.00           N  
ATOM    349  CA  ALA A  26     -12.288   5.952   3.666  1.00  0.00           C  
ATOM    350  C   ALA A  26     -11.117   5.256   4.351  1.00  0.00           C  
ATOM    351  O   ALA A  26     -10.061   5.855   4.557  1.00  0.00           O  
ATOM    352  CB  ALA A  26     -13.316   6.396   4.696  1.00  0.00           C  
ATOM    353  H   ALA A  26     -13.881   5.106   2.560  1.00  0.00           H  
ATOM    354  HA  ALA A  26     -11.923   6.832   3.156  1.00  0.00           H  
ATOM    355  HB1 ALA A  26     -13.647   5.540   5.266  1.00  0.00           H  
ATOM    356  HB2 ALA A  26     -12.869   7.121   5.361  1.00  0.00           H  
ATOM    357  HB3 ALA A  26     -14.161   6.842   4.193  1.00  0.00           H  
ATOM    358  N   HIS A  27     -11.310   3.989   4.702  1.00  0.00           N  
ATOM    359  CA  HIS A  27     -10.269   3.212   5.364  1.00  0.00           C  
ATOM    360  C   HIS A  27      -9.073   3.006   4.439  1.00  0.00           C  
ATOM    361  O   HIS A  27      -7.935   3.305   4.802  1.00  0.00           O  
ATOM    362  CB  HIS A  27     -10.821   1.858   5.813  1.00  0.00           C  
ATOM    363  CG  HIS A  27     -11.512   1.903   7.141  1.00  0.00           C  
ATOM    364  ND1 HIS A  27     -11.699   0.788   7.930  1.00  0.00           N  
ATOM    365  CD2 HIS A  27     -12.061   2.938   7.818  1.00  0.00           C  
ATOM    366  CE1 HIS A  27     -12.335   1.135   9.035  1.00  0.00           C  
ATOM    367  NE2 HIS A  27     -12.565   2.434   8.992  1.00  0.00           N  
ATOM    368  H   HIS A  27     -12.174   3.567   4.511  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -9.945   3.764   6.233  1.00  0.00           H  
ATOM    370  HB2 HIS A  27     -11.533   1.507   5.080  1.00  0.00           H  
ATOM    371  HB3 HIS A  27     -10.007   1.151   5.885  1.00  0.00           H  
ATOM    372  HD1 HIS A  27     -11.410  -0.123   7.711  1.00  0.00           H  
ATOM    373  HD2 HIS A  27     -12.096   3.969   7.496  1.00  0.00           H  
ATOM    374  HE1 HIS A  27     -12.617   0.470   9.837  1.00  0.00           H  
ATOM    375  N   LEU A  28      -9.339   2.492   3.243  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -8.285   2.246   2.265  1.00  0.00           C  
ATOM    377  C   LEU A  28      -7.642   3.554   1.816  1.00  0.00           C  
ATOM    378  O   LEU A  28      -6.441   3.759   1.991  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -8.849   1.499   1.055  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -7.952   1.452  -0.182  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -6.898   0.365  -0.036  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -8.784   1.225  -1.436  1.00  0.00           C  
ATOM    383  H   LEU A  28     -10.265   2.274   3.011  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -7.532   1.632   2.738  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -9.049   0.483   1.357  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -9.776   1.979   0.775  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -7.441   2.399  -0.286  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -6.060   0.588  -0.679  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -7.322  -0.588  -0.314  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -6.564   0.324   0.991  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -8.133   1.179  -2.296  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -9.483   2.039  -1.555  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -9.326   0.295  -1.344  1.00  0.00           H  
ATOM    394  N   ALA A  29      -8.450   4.436   1.238  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -7.961   5.726   0.768  1.00  0.00           C  
ATOM    396  C   ALA A  29      -7.055   6.381   1.805  1.00  0.00           C  
ATOM    397  O   ALA A  29      -5.941   6.802   1.492  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -9.128   6.642   0.430  1.00  0.00           C  
ATOM    399  H   ALA A  29      -9.398   4.215   1.127  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -7.393   5.559  -0.137  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -8.987   7.597   0.914  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -9.176   6.784  -0.640  1.00  0.00           H  
ATOM    403  HB3 ALA A  29     -10.048   6.195   0.776  1.00  0.00           H  
ATOM    404  N   GLN A  30      -7.540   6.465   3.039  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -6.774   7.071   4.122  1.00  0.00           C  
ATOM    406  C   GLN A  30      -5.489   6.291   4.381  1.00  0.00           C  
ATOM    407  O   GLN A  30      -4.464   6.867   4.748  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -7.614   7.132   5.398  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -6.953   7.910   6.525  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -7.044   9.411   6.329  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -7.173   9.895   5.204  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -6.978  10.156   7.426  1.00  0.00           N  
ATOM    413  H   GLN A  30      -8.434   6.112   3.226  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -6.516   8.076   3.823  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -8.559   7.602   5.171  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -7.796   6.125   5.744  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -7.439   7.654   7.455  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -5.912   7.630   6.575  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -6.875   9.701   8.289  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -7.034  11.129   7.329  1.00  0.00           H  
ATOM    421  N   HIS A  31      -5.551   4.977   4.189  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -4.392   4.118   4.403  1.00  0.00           C  
ATOM    423  C   HIS A  31      -3.336   4.352   3.326  1.00  0.00           C  
ATOM    424  O   HIS A  31      -2.196   4.702   3.629  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -4.814   2.648   4.408  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -3.718   1.709   4.008  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.617   1.457   4.799  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.560   0.957   2.894  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -1.827   0.592   4.187  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.377   0.273   3.029  1.00  0.00           N  
ATOM    431  H   HIS A  31      -6.396   4.576   3.897  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -3.968   4.365   5.364  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -5.136   2.377   5.403  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -5.636   2.514   3.720  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.440   1.854   5.676  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -4.237   0.905   2.053  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -0.892   0.211   4.568  1.00  0.00           H  
ATOM    438  N   GLN A  32      -3.725   4.156   2.071  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.811   4.344   0.950  1.00  0.00           C  
ATOM    440  C   GLN A  32      -1.847   5.494   1.222  1.00  0.00           C  
ATOM    441  O   GLN A  32      -0.666   5.422   0.882  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -3.595   4.613  -0.335  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -4.192   3.361  -0.957  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -3.183   2.577  -1.773  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -2.003   2.924  -1.823  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -3.643   1.511  -2.418  1.00  0.00           N  
ATOM    447  H   GLN A  32      -4.647   3.877   1.894  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -2.242   3.435   0.830  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -4.400   5.299  -0.115  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.934   5.067  -1.058  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -4.565   2.725  -0.168  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -5.009   3.649  -1.602  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -4.596   1.295  -2.334  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -3.013   0.987  -2.954  1.00  0.00           H  
ATOM    455  N   LYS A  33      -2.358   6.556   1.836  1.00  0.00           N  
ATOM    456  CA  LYS A  33      -1.544   7.723   2.154  1.00  0.00           C  
ATOM    457  C   LYS A  33      -0.190   7.303   2.718  1.00  0.00           C  
ATOM    458  O   LYS A  33       0.855   7.775   2.269  1.00  0.00           O  
ATOM    459  CB  LYS A  33      -2.271   8.619   3.159  1.00  0.00           C  
ATOM    460  CG  LYS A  33      -3.344   9.491   2.531  1.00  0.00           C  
ATOM    461  CD  LYS A  33      -4.428   9.852   3.533  1.00  0.00           C  
ATOM    462  CE  LYS A  33      -4.091  11.132   4.282  1.00  0.00           C  
ATOM    463  NZ  LYS A  33      -3.058  10.906   5.331  1.00  0.00           N  
ATOM    464  H   LYS A  33      -3.308   6.554   2.082  1.00  0.00           H  
ATOM    465  HA  LYS A  33      -1.384   8.275   1.241  1.00  0.00           H  
ATOM    466  HB2 LYS A  33      -2.736   7.996   3.908  1.00  0.00           H  
ATOM    467  HB3 LYS A  33      -1.548   9.263   3.638  1.00  0.00           H  
ATOM    468  HG2 LYS A  33      -2.889  10.401   2.167  1.00  0.00           H  
ATOM    469  HG3 LYS A  33      -3.793   8.956   1.706  1.00  0.00           H  
ATOM    470  HD2 LYS A  33      -5.361   9.991   3.007  1.00  0.00           H  
ATOM    471  HD3 LYS A  33      -4.530   9.045   4.245  1.00  0.00           H  
ATOM    472  HE2 LYS A  33      -3.721  11.860   3.576  1.00  0.00           H  
ATOM    473  HE3 LYS A  33      -4.990  11.508   4.748  1.00  0.00           H  
ATOM    474  HZ1 LYS A  33      -3.397  10.207   6.021  1.00  0.00           H  
ATOM    475  HZ2 LYS A  33      -2.853  11.797   5.827  1.00  0.00           H  
ATOM    476  HZ3 LYS A  33      -2.181  10.553   4.898  1.00  0.00           H  
ATOM    477  N   THR A  34      -0.215   6.412   3.704  1.00  0.00           N  
ATOM    478  CA  THR A  34       1.010   5.929   4.329  1.00  0.00           C  
ATOM    479  C   THR A  34       2.020   5.475   3.281  1.00  0.00           C  
ATOM    480  O   THR A  34       3.227   5.653   3.449  1.00  0.00           O  
ATOM    481  CB  THR A  34       0.726   4.760   5.292  1.00  0.00           C  
ATOM    482  OG1 THR A  34       1.895   4.470   6.067  1.00  0.00           O  
ATOM    483  CG2 THR A  34       0.299   3.518   4.524  1.00  0.00           C  
ATOM    484  H   THR A  34      -1.079   6.073   4.019  1.00  0.00           H  
ATOM    485  HA  THR A  34       1.437   6.741   4.898  1.00  0.00           H  
ATOM    486  HB  THR A  34      -0.076   5.048   5.957  1.00  0.00           H  
ATOM    487  HG1 THR A  34       2.522   3.981   5.530  1.00  0.00           H  
ATOM    488 HG21 THR A  34       1.168   2.916   4.303  1.00  0.00           H  
ATOM    489 HG22 THR A  34      -0.179   3.811   3.601  1.00  0.00           H  
ATOM    490 HG23 THR A  34      -0.393   2.945   5.123  1.00  0.00           H  
ATOM    491  N   HIS A  35       1.519   4.889   2.198  1.00  0.00           N  
ATOM    492  CA  HIS A  35       2.378   4.411   1.121  1.00  0.00           C  
ATOM    493  C   HIS A  35       2.966   5.579   0.336  1.00  0.00           C  
ATOM    494  O   HIS A  35       2.318   6.133  -0.553  1.00  0.00           O  
ATOM    495  CB  HIS A  35       1.593   3.494   0.182  1.00  0.00           C  
ATOM    496  CG  HIS A  35       1.223   2.180   0.799  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       2.117   1.400   1.501  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       0.046   1.512   0.819  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       1.507   0.307   1.924  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       0.249   0.351   1.523  1.00  0.00           N  
ATOM    501  H   HIS A  35       0.549   4.776   2.121  1.00  0.00           H  
ATOM    502  HA  HIS A  35       3.186   3.850   1.566  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       0.681   3.990  -0.114  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       2.190   3.293  -0.696  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       3.059   1.614   1.663  1.00  0.00           H  
ATOM    506  HD2 HIS A  35      -0.881   1.831   0.364  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       1.959  -0.487   2.499  1.00  0.00           H  
ATOM    508  N   THR A  36       4.198   5.951   0.670  1.00  0.00           N  
ATOM    509  CA  THR A  36       4.873   7.054  -0.002  1.00  0.00           C  
ATOM    510  C   THR A  36       5.399   6.627  -1.367  1.00  0.00           C  
ATOM    511  O   THR A  36       6.579   6.314  -1.518  1.00  0.00           O  
ATOM    512  CB  THR A  36       6.043   7.594   0.841  1.00  0.00           C  
ATOM    513  OG1 THR A  36       5.567   8.029   2.120  1.00  0.00           O  
ATOM    514  CG2 THR A  36       6.733   8.749   0.132  1.00  0.00           C  
ATOM    515  H   THR A  36       4.663   5.471   1.387  1.00  0.00           H  
ATOM    516  HA  THR A  36       4.156   7.851  -0.136  1.00  0.00           H  
ATOM    517  HB  THR A  36       6.761   6.799   0.984  1.00  0.00           H  
ATOM    518  HG1 THR A  36       5.336   8.960   2.076  1.00  0.00           H  
ATOM    519 HG21 THR A  36       7.735   8.456  -0.143  1.00  0.00           H  
ATOM    520 HG22 THR A  36       6.778   9.603   0.793  1.00  0.00           H  
ATOM    521 HG23 THR A  36       6.178   9.010  -0.756  1.00  0.00           H  
ATOM    522  N   GLY A  37       4.515   6.618  -2.361  1.00  0.00           N  
ATOM    523  CA  GLY A  37       4.911   6.229  -3.702  1.00  0.00           C  
ATOM    524  C   GLY A  37       5.805   7.258  -4.365  1.00  0.00           C  
ATOM    525  O   GLY A  37       6.014   8.344  -3.827  1.00  0.00           O  
ATOM    526  H   GLY A  37       3.587   6.878  -2.182  1.00  0.00           H  
ATOM    527  HA2 GLY A  37       5.439   5.288  -3.650  1.00  0.00           H  
ATOM    528  HA3 GLY A  37       4.023   6.099  -4.303  1.00  0.00           H  
ATOM    529  N   GLU A  38       6.334   6.914  -5.535  1.00  0.00           N  
ATOM    530  CA  GLU A  38       7.212   7.816  -6.270  1.00  0.00           C  
ATOM    531  C   GLU A  38       6.483   8.437  -7.458  1.00  0.00           C  
ATOM    532  O   GLU A  38       5.592   7.823  -8.045  1.00  0.00           O  
ATOM    533  CB  GLU A  38       8.457   7.070  -6.754  1.00  0.00           C  
ATOM    534  CG  GLU A  38       9.501   7.974  -7.388  1.00  0.00           C  
ATOM    535  CD  GLU A  38      10.043   9.007  -6.419  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      10.818   8.625  -5.518  1.00  0.00           O  
ATOM    537  OE2 GLU A  38       9.692  10.197  -6.562  1.00  0.00           O  
ATOM    538  H   GLU A  38       6.129   6.033  -5.912  1.00  0.00           H  
ATOM    539  HA  GLU A  38       7.516   8.604  -5.598  1.00  0.00           H  
ATOM    540  HB2 GLU A  38       8.909   6.565  -5.913  1.00  0.00           H  
ATOM    541  HB3 GLU A  38       8.158   6.333  -7.486  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      10.321   7.365  -7.737  1.00  0.00           H  
ATOM    543  HG3 GLU A  38       9.053   8.487  -8.226  1.00  0.00           H  
ATOM    544  N   LYS A  39       6.869   9.659  -7.808  1.00  0.00           N  
ATOM    545  CA  LYS A  39       6.254  10.365  -8.926  1.00  0.00           C  
ATOM    546  C   LYS A  39       7.213  10.449 -10.110  1.00  0.00           C  
ATOM    547  O   LYS A  39       7.850  11.474 -10.352  1.00  0.00           O  
ATOM    548  CB  LYS A  39       5.832  11.773  -8.498  1.00  0.00           C  
ATOM    549  CG  LYS A  39       4.476  11.820  -7.816  1.00  0.00           C  
ATOM    550  CD  LYS A  39       4.575  11.437  -6.349  1.00  0.00           C  
ATOM    551  CE  LYS A  39       3.204  11.166  -5.749  1.00  0.00           C  
ATOM    552  NZ  LYS A  39       2.556  12.414  -5.259  1.00  0.00           N  
ATOM    553  H   LYS A  39       7.585  10.098  -7.302  1.00  0.00           H  
ATOM    554  HA  LYS A  39       5.378   9.812  -9.227  1.00  0.00           H  
ATOM    555  HB2 LYS A  39       6.570  12.164  -7.813  1.00  0.00           H  
ATOM    556  HB3 LYS A  39       5.794  12.406  -9.372  1.00  0.00           H  
ATOM    557  HG2 LYS A  39       4.081  12.822  -7.889  1.00  0.00           H  
ATOM    558  HG3 LYS A  39       3.809  11.131  -8.314  1.00  0.00           H  
ATOM    559  HD2 LYS A  39       5.178  10.545  -6.258  1.00  0.00           H  
ATOM    560  HD3 LYS A  39       5.043  12.246  -5.806  1.00  0.00           H  
ATOM    561  HE2 LYS A  39       2.577  10.718  -6.505  1.00  0.00           H  
ATOM    562  HE3 LYS A  39       3.316  10.480  -4.922  1.00  0.00           H  
ATOM    563  HZ1 LYS A  39       1.557  12.235  -5.036  1.00  0.00           H  
ATOM    564  HZ2 LYS A  39       2.610  13.154  -5.988  1.00  0.00           H  
ATOM    565  HZ3 LYS A  39       3.037  12.753  -4.402  1.00  0.00           H  
ATOM    566  N   PRO A  40       7.317   9.346 -10.867  1.00  0.00           N  
ATOM    567  CA  PRO A  40       8.194   9.271 -12.039  1.00  0.00           C  
ATOM    568  C   PRO A  40       7.695  10.135 -13.192  1.00  0.00           C  
ATOM    569  O   PRO A  40       8.487  10.746 -13.910  1.00  0.00           O  
ATOM    570  CB  PRO A  40       8.149   7.790 -12.421  1.00  0.00           C  
ATOM    571  CG  PRO A  40       6.845   7.301 -11.892  1.00  0.00           C  
ATOM    572  CD  PRO A  40       6.587   8.089 -10.637  1.00  0.00           C  
ATOM    573  HA  PRO A  40       9.209   9.551 -11.794  1.00  0.00           H  
ATOM    574  HB2 PRO A  40       8.202   7.691 -13.496  1.00  0.00           H  
ATOM    575  HB3 PRO A  40       8.979   7.271 -11.966  1.00  0.00           H  
ATOM    576  HG2 PRO A  40       6.064   7.482 -12.615  1.00  0.00           H  
ATOM    577  HG3 PRO A  40       6.913   6.248 -11.665  1.00  0.00           H  
ATOM    578  HD2 PRO A  40       5.529   8.273 -10.518  1.00  0.00           H  
ATOM    579  HD3 PRO A  40       6.980   7.567  -9.777  1.00  0.00           H  
ATOM    580  N   SER A  41       6.378  10.181 -13.364  1.00  0.00           N  
ATOM    581  CA  SER A  41       5.774  10.967 -14.433  1.00  0.00           C  
ATOM    582  C   SER A  41       4.253  10.960 -14.320  1.00  0.00           C  
ATOM    583  O   SER A  41       3.612   9.923 -14.480  1.00  0.00           O  
ATOM    584  CB  SER A  41       6.197  10.422 -15.798  1.00  0.00           C  
ATOM    585  OG  SER A  41       5.571   9.180 -16.068  1.00  0.00           O  
ATOM    586  H   SER A  41       5.799   9.672 -12.759  1.00  0.00           H  
ATOM    587  HA  SER A  41       6.126  11.984 -14.337  1.00  0.00           H  
ATOM    588  HB2 SER A  41       5.918  11.126 -16.567  1.00  0.00           H  
ATOM    589  HB3 SER A  41       7.269  10.281 -15.810  1.00  0.00           H  
ATOM    590  HG  SER A  41       4.960   9.281 -16.801  1.00  0.00           H  
ATOM    591  N   GLY A  42       3.681  12.128 -14.041  1.00  0.00           N  
ATOM    592  CA  GLY A  42       2.239  12.236 -13.910  1.00  0.00           C  
ATOM    593  C   GLY A  42       1.549  12.435 -15.245  1.00  0.00           C  
ATOM    594  O   GLY A  42       0.959  11.512 -15.807  1.00  0.00           O  
ATOM    595  H   GLY A  42       4.242  12.923 -13.924  1.00  0.00           H  
ATOM    596  HA2 GLY A  42       1.862  11.333 -13.453  1.00  0.00           H  
ATOM    597  HA3 GLY A  42       2.009  13.075 -13.271  1.00  0.00           H  
ATOM    598  N   PRO A  43       1.618  13.666 -15.773  1.00  0.00           N  
ATOM    599  CA  PRO A  43       0.999  14.013 -17.056  1.00  0.00           C  
ATOM    600  C   PRO A  43       1.709  13.361 -18.237  1.00  0.00           C  
ATOM    601  O   PRO A  43       2.802  12.813 -18.091  1.00  0.00           O  
ATOM    602  CB  PRO A  43       1.144  15.536 -17.119  1.00  0.00           C  
ATOM    603  CG  PRO A  43       2.320  15.841 -16.257  1.00  0.00           C  
ATOM    604  CD  PRO A  43       2.305  14.815 -15.158  1.00  0.00           C  
ATOM    605  HA  PRO A  43      -0.048  13.748 -17.076  1.00  0.00           H  
ATOM    606  HB2 PRO A  43       1.313  15.842 -18.142  1.00  0.00           H  
ATOM    607  HB3 PRO A  43       0.246  16.002 -16.742  1.00  0.00           H  
ATOM    608  HG2 PRO A  43       3.228  15.760 -16.834  1.00  0.00           H  
ATOM    609  HG3 PRO A  43       2.223  16.834 -15.843  1.00  0.00           H  
ATOM    610  HD2 PRO A  43       3.313  14.553 -14.873  1.00  0.00           H  
ATOM    611  HD3 PRO A  43       1.753  15.182 -14.306  1.00  0.00           H  
ATOM    612  N   SER A  44       1.082  13.425 -19.407  1.00  0.00           N  
ATOM    613  CA  SER A  44       1.653  12.837 -20.614  1.00  0.00           C  
ATOM    614  C   SER A  44       2.781  13.707 -21.160  1.00  0.00           C  
ATOM    615  O   SER A  44       2.923  14.869 -20.781  1.00  0.00           O  
ATOM    616  CB  SER A  44       0.571  12.656 -21.680  1.00  0.00           C  
ATOM    617  OG  SER A  44      -0.117  13.872 -21.920  1.00  0.00           O  
ATOM    618  H   SER A  44       0.213  13.875 -19.460  1.00  0.00           H  
ATOM    619  HA  SER A  44       2.054  11.869 -20.353  1.00  0.00           H  
ATOM    620  HB2 SER A  44       1.028  12.327 -22.601  1.00  0.00           H  
ATOM    621  HB3 SER A  44      -0.140  11.915 -21.345  1.00  0.00           H  
ATOM    622  HG  SER A  44      -1.037  13.775 -21.666  1.00  0.00           H  
ATOM    623  N   SER A  45       3.581  13.134 -22.053  1.00  0.00           N  
ATOM    624  CA  SER A  45       4.700  13.855 -22.650  1.00  0.00           C  
ATOM    625  C   SER A  45       4.228  14.729 -23.808  1.00  0.00           C  
ATOM    626  O   SER A  45       4.317  14.339 -24.971  1.00  0.00           O  
ATOM    627  CB  SER A  45       5.764  12.871 -23.140  1.00  0.00           C  
ATOM    628  OG  SER A  45       7.054  13.457 -23.107  1.00  0.00           O  
ATOM    629  H   SER A  45       3.417  12.204 -22.315  1.00  0.00           H  
ATOM    630  HA  SER A  45       5.130  14.488 -21.889  1.00  0.00           H  
ATOM    631  HB2 SER A  45       5.763  11.998 -22.506  1.00  0.00           H  
ATOM    632  HB3 SER A  45       5.540  12.579 -24.156  1.00  0.00           H  
ATOM    633  HG  SER A  45       7.560  13.161 -23.867  1.00  0.00           H  
ATOM    634  N   GLY A  46       3.724  15.914 -23.479  1.00  0.00           N  
ATOM    635  CA  GLY A  46       3.244  16.826 -24.501  1.00  0.00           C  
ATOM    636  C   GLY A  46       1.948  16.358 -25.134  1.00  0.00           C  
ATOM    637  O   GLY A  46       1.948  16.014 -26.315  1.00  0.00           O  
ATOM    638  H   GLY A  46       3.677  16.172 -22.535  1.00  0.00           H  
ATOM    639  HA2 GLY A  46       3.085  17.797 -24.057  1.00  0.00           H  
ATOM    640  HA3 GLY A  46       3.996  16.912 -25.272  1.00  0.00           H  
TER     641      GLY A  46                                                      
HETATM  642 ZN    ZN A 201      -1.436  -0.682   1.514  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -2.116 -22.348 -20.855  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.100 -22.721 -19.855  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.525 -21.548 -18.994  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.715 -20.983 -18.259  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.304 -22.500 -21.805  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.969 -23.122 -20.353  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.677 -23.485 -19.219  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.799 -21.180 -19.085  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.329 -20.063 -18.312  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.881 -20.149 -16.857  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.323 -21.021 -16.110  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.857 -20.043 -18.387  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.300 -19.931 -19.729  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.396 -21.670 -19.689  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.944 -19.150 -18.742  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.247 -20.957 -17.967  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.231 -19.200 -17.825  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.893 -19.180 -19.809  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.000 -19.235 -16.460  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.488 -19.209 -15.095  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.632 -19.157 -14.087  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.387 -18.186 -14.036  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.565 -18.005 -14.898  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.235 -16.793 -15.196  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.685 -18.565 -17.103  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.924 -20.115 -14.935  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.231 -17.975 -13.872  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.710 -18.101 -15.551  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.376 -16.297 -14.386  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.754 -20.210 -13.285  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.808 -20.266 -12.289  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.686 -19.165 -11.254  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.869 -18.256 -11.398  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.124 -20.956 -13.370  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.763 -20.176 -12.785  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.764 -21.222 -11.787  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.503 -19.245 -10.208  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.487 -18.245  -9.147  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.527 -18.650  -8.033  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.328 -19.836  -7.770  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.894 -18.051  -8.578  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.223 -19.087  -7.669  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.132 -19.994 -10.150  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.150 -17.313  -9.576  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.943 -17.105  -8.061  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.610 -18.057  -9.387  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.663 -19.798  -8.139  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.934 -17.655  -7.380  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.992 -17.906  -6.296  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.599 -17.524  -4.949  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.770 -18.369  -4.071  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.698 -17.123  -6.525  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.137 -17.425  -7.791  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.134 -16.730  -7.636  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.767 -18.962  -6.290  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.907 -16.065  -6.481  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.983 -17.381  -5.757  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.268 -17.816  -7.671  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.922 -16.244  -4.794  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.506 -15.771  -3.553  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.022 -15.799  -3.577  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.627 -16.265  -4.543  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.763 -15.615  -5.529  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.158 -16.395  -2.743  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.180 -14.756  -3.378  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.639 -15.301  -2.510  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.092 -15.274  -2.411  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.578 -13.955  -1.821  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.835 -13.263  -1.127  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.619 -16.435  -1.547  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.050 -16.404  -1.503  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.061 -16.354  -0.134  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.102 -14.944  -1.772  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.497 -15.382  -3.407  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.300 -17.367  -1.991  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.402 -16.629  -2.368  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.066 -15.935  -0.164  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.021 -17.345   0.295  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.699 -15.726   0.469  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.833 -13.613  -2.100  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.397 -12.378  -1.588  1.00  0.00           C  
ATOM     82  C   GLY A   9     -12.184 -11.620  -2.639  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.706 -11.419  -3.755  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.379 -14.204  -2.659  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.051 -12.610  -0.761  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.593 -11.749  -1.234  1.00  0.00           H  
ATOM     87  N   GLU A  10     -13.393 -11.200  -2.282  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.248 -10.463  -3.204  1.00  0.00           C  
ATOM     89  C   GLU A  10     -14.531  -9.058  -2.679  1.00  0.00           C  
ATOM     90  O   GLU A  10     -15.657  -8.567  -2.759  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.565 -11.211  -3.424  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -16.399 -11.359  -2.162  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -17.593 -12.272  -2.356  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -18.358 -12.051  -3.318  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -17.764 -13.207  -1.547  1.00  0.00           O  
ATOM     96  H   GLU A  10     -13.718 -11.391  -1.377  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -13.729 -10.384  -4.147  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -16.150 -10.678  -4.158  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -15.344 -12.199  -3.801  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -15.776 -11.767  -1.380  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -16.754 -10.383  -1.865  1.00  0.00           H  
ATOM    102  N   LYS A  11     -13.500  -8.415  -2.141  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -13.634  -7.067  -1.603  1.00  0.00           C  
ATOM    104  C   LYS A  11     -13.486  -6.024  -2.706  1.00  0.00           C  
ATOM    105  O   LYS A  11     -12.593  -6.101  -3.550  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -12.589  -6.824  -0.512  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -12.920  -5.655   0.398  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -14.089  -5.975   1.314  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -13.673  -6.903   2.446  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -14.851  -7.511   3.125  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.626  -8.859  -2.106  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -14.620  -6.979  -1.171  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -12.506  -7.714   0.094  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -11.635  -6.629  -0.982  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -12.055  -5.425   1.003  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -13.175  -4.798  -0.209  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -14.466  -5.056   1.738  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -14.868  -6.453   0.736  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -13.056  -7.690   2.040  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -13.105  -6.336   3.168  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -14.776  -8.548   3.108  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -15.727  -7.229   2.642  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -14.896  -7.194   4.114  1.00  0.00           H  
ATOM    124  N   PRO A  12     -14.379  -5.023  -2.699  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -14.366  -3.944  -3.691  1.00  0.00           C  
ATOM    126  C   PRO A  12     -13.172  -3.011  -3.518  1.00  0.00           C  
ATOM    127  O   PRO A  12     -12.933  -2.132  -4.346  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -15.673  -3.196  -3.419  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -15.980  -3.479  -1.989  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -15.469  -4.867  -1.722  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -14.374  -4.332  -4.699  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -15.529  -2.139  -3.591  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -16.449  -3.570  -4.071  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -15.475  -2.765  -1.357  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -17.047  -3.435  -1.828  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -15.096  -4.944  -0.712  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -16.248  -5.596  -1.895  1.00  0.00           H  
ATOM    138  N   TYR A  13     -12.426  -3.208  -2.437  1.00  0.00           N  
ATOM    139  CA  TYR A  13     -11.257  -2.383  -2.154  1.00  0.00           C  
ATOM    140  C   TYR A  13     -10.084  -3.240  -1.688  1.00  0.00           C  
ATOM    141  O   TYR A  13     -10.092  -3.772  -0.579  1.00  0.00           O  
ATOM    142  CB  TYR A  13     -11.592  -1.336  -1.090  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -12.854  -0.557  -1.383  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -12.869   0.440  -2.351  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -14.031  -0.816  -0.692  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -14.020   1.155  -2.622  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -15.187  -0.107  -0.957  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -15.176   0.878  -1.923  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -16.324   1.588  -2.189  1.00  0.00           O  
ATOM    150  H   TYR A  13     -12.666  -3.925  -1.813  1.00  0.00           H  
ATOM    151  HA  TYR A  13     -10.979  -1.877  -3.067  1.00  0.00           H  
ATOM    152  HB2 TYR A  13     -11.721  -1.828  -0.138  1.00  0.00           H  
ATOM    153  HB3 TYR A  13     -10.776  -0.632  -1.018  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -11.962   0.655  -2.897  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -14.036  -1.588   0.064  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -14.012   1.927  -3.378  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -16.092  -0.324  -0.410  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -16.481   1.599  -3.136  1.00  0.00           H  
ATOM    159  N   GLU A  14      -9.077  -3.368  -2.546  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -7.896  -4.161  -2.223  1.00  0.00           C  
ATOM    161  C   GLU A  14      -6.621  -3.431  -2.636  1.00  0.00           C  
ATOM    162  O   GLU A  14      -6.482  -2.999  -3.780  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -7.964  -5.523  -2.917  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.842  -6.466  -2.517  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -6.773  -7.698  -3.398  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -7.200  -7.614  -4.569  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.294  -8.746  -2.917  1.00  0.00           O  
ATOM    168  H   GLU A  14      -9.129  -2.920  -3.416  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -7.880  -4.312  -1.155  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -8.906  -5.992  -2.672  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -7.914  -5.372  -3.985  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.903  -5.939  -2.588  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -7.000  -6.781  -1.495  1.00  0.00           H  
ATOM    174  N   CYS A  15      -5.693  -3.296  -1.694  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -4.430  -2.618  -1.957  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.486  -3.515  -2.753  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.666  -4.732  -2.808  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.767  -2.201  -0.642  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -2.296  -1.148  -0.852  1.00  0.00           S  
ATOM    180  H   CYS A  15      -5.862  -3.662  -0.800  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -4.642  -1.734  -2.539  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -4.481  -1.651  -0.047  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -3.464  -3.087  -0.104  1.00  0.00           H  
ATOM    184  N   LYS A  16      -2.478  -2.906  -3.368  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -1.504  -3.647  -4.160  1.00  0.00           C  
ATOM    186  C   LYS A  16      -0.136  -3.641  -3.485  1.00  0.00           C  
ATOM    187  O   LYS A  16       0.647  -4.579  -3.638  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -1.394  -3.047  -5.564  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -1.023  -4.062  -6.632  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -2.216  -4.916  -7.028  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -3.185  -4.144  -7.910  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -2.653  -3.958  -9.288  1.00  0.00           N  
ATOM    193  H   LYS A  16      -2.387  -1.933  -3.287  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -1.848  -4.667  -4.240  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -2.344  -2.607  -5.829  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.639  -2.274  -5.554  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -0.664  -3.537  -7.505  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -0.243  -4.704  -6.249  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -1.864  -5.781  -7.570  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -2.732  -5.235  -6.133  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -4.115  -4.690  -7.963  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -3.361  -3.175  -7.467  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -2.657  -2.949  -9.540  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -3.241  -4.477  -9.971  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -1.678  -4.315  -9.346  1.00  0.00           H  
ATOM    206  N   VAL A  17       0.145  -2.580  -2.736  1.00  0.00           N  
ATOM    207  CA  VAL A  17       1.417  -2.453  -2.035  1.00  0.00           C  
ATOM    208  C   VAL A  17       1.541  -3.496  -0.930  1.00  0.00           C  
ATOM    209  O   VAL A  17       2.483  -4.288  -0.911  1.00  0.00           O  
ATOM    210  CB  VAL A  17       1.584  -1.050  -1.424  1.00  0.00           C  
ATOM    211  CG1 VAL A  17       2.894  -0.954  -0.656  1.00  0.00           C  
ATOM    212  CG2 VAL A  17       1.512   0.015  -2.508  1.00  0.00           C  
ATOM    213  H   VAL A  17      -0.520  -1.864  -2.653  1.00  0.00           H  
ATOM    214  HA  VAL A  17       2.210  -2.607  -2.753  1.00  0.00           H  
ATOM    215  HB  VAL A  17       0.773  -0.883  -0.730  1.00  0.00           H  
ATOM    216 HG11 VAL A  17       3.643  -1.556  -1.148  1.00  0.00           H  
ATOM    217 HG12 VAL A  17       3.219   0.076  -0.627  1.00  0.00           H  
ATOM    218 HG13 VAL A  17       2.747  -1.314   0.352  1.00  0.00           H  
ATOM    219 HG21 VAL A  17       2.494   0.165  -2.931  1.00  0.00           H  
ATOM    220 HG22 VAL A  17       0.831  -0.305  -3.282  1.00  0.00           H  
ATOM    221 HG23 VAL A  17       1.160   0.943  -2.079  1.00  0.00           H  
ATOM    222  N   CYS A  18       0.583  -3.490  -0.009  1.00  0.00           N  
ATOM    223  CA  CYS A  18       0.584  -4.435   1.102  1.00  0.00           C  
ATOM    224  C   CYS A  18      -0.574  -5.421   0.978  1.00  0.00           C  
ATOM    225  O   CYS A  18      -0.965  -6.061   1.953  1.00  0.00           O  
ATOM    226  CB  CYS A  18       0.491  -3.688   2.434  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -0.957  -2.592   2.573  1.00  0.00           S  
ATOM    228  H   CYS A  18      -0.142  -2.833  -0.077  1.00  0.00           H  
ATOM    229  HA  CYS A  18       1.513  -4.983   1.070  1.00  0.00           H  
ATOM    230  HB2 CYS A  18       0.437  -4.407   3.238  1.00  0.00           H  
ATOM    231  HB3 CYS A  18       1.376  -3.082   2.560  1.00  0.00           H  
ATOM    232  N   SER A  19      -1.118  -5.537  -0.230  1.00  0.00           N  
ATOM    233  CA  SER A  19      -2.233  -6.442  -0.482  1.00  0.00           C  
ATOM    234  C   SER A  19      -3.242  -6.392   0.661  1.00  0.00           C  
ATOM    235  O   SER A  19      -3.908  -7.383   0.962  1.00  0.00           O  
ATOM    236  CB  SER A  19      -1.724  -7.874  -0.666  1.00  0.00           C  
ATOM    237  OG  SER A  19      -2.731  -8.706  -1.214  1.00  0.00           O  
ATOM    238  H   SER A  19      -0.762  -5.000  -0.968  1.00  0.00           H  
ATOM    239  HA  SER A  19      -2.720  -6.123  -1.391  1.00  0.00           H  
ATOM    240  HB2 SER A  19      -0.876  -7.868  -1.332  1.00  0.00           H  
ATOM    241  HB3 SER A  19      -1.426  -8.273   0.293  1.00  0.00           H  
ATOM    242  HG  SER A  19      -2.640  -8.733  -2.169  1.00  0.00           H  
ATOM    243  N   LYS A  20      -3.351  -5.230   1.296  1.00  0.00           N  
ATOM    244  CA  LYS A  20      -4.279  -5.047   2.405  1.00  0.00           C  
ATOM    245  C   LYS A  20      -5.631  -4.547   1.907  1.00  0.00           C  
ATOM    246  O   LYS A  20      -5.733  -3.453   1.352  1.00  0.00           O  
ATOM    247  CB  LYS A  20      -3.701  -4.060   3.422  1.00  0.00           C  
ATOM    248  CG  LYS A  20      -4.411  -4.086   4.765  1.00  0.00           C  
ATOM    249  CD  LYS A  20      -3.893  -2.997   5.690  1.00  0.00           C  
ATOM    250  CE  LYS A  20      -4.434  -3.162   7.102  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -3.700  -2.312   8.080  1.00  0.00           N  
ATOM    252  H   LYS A  20      -2.793  -4.476   1.010  1.00  0.00           H  
ATOM    253  HA  LYS A  20      -4.416  -6.004   2.884  1.00  0.00           H  
ATOM    254  HB2 LYS A  20      -2.660  -4.296   3.584  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -3.777  -3.060   3.018  1.00  0.00           H  
ATOM    256  HG2 LYS A  20      -5.468  -3.935   4.607  1.00  0.00           H  
ATOM    257  HG3 LYS A  20      -4.248  -5.048   5.230  1.00  0.00           H  
ATOM    258  HD2 LYS A  20      -2.815  -3.047   5.723  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -4.200  -2.034   5.306  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -5.477  -2.885   7.109  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -4.335  -4.197   7.393  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -4.329  -2.044   8.864  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -3.357  -1.447   7.615  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -2.886  -2.831   8.465  1.00  0.00           H  
ATOM    265  N   ALA A  21      -6.667  -5.355   2.109  1.00  0.00           N  
ATOM    266  CA  ALA A  21      -8.013  -4.993   1.684  1.00  0.00           C  
ATOM    267  C   ALA A  21      -8.774  -4.295   2.806  1.00  0.00           C  
ATOM    268  O   ALA A  21      -8.432  -4.432   3.980  1.00  0.00           O  
ATOM    269  CB  ALA A  21      -8.769  -6.228   1.219  1.00  0.00           C  
ATOM    270  H   ALA A  21      -6.522  -6.214   2.557  1.00  0.00           H  
ATOM    271  HA  ALA A  21      -7.927  -4.316   0.845  1.00  0.00           H  
ATOM    272  HB1 ALA A  21      -9.811  -5.980   1.079  1.00  0.00           H  
ATOM    273  HB2 ALA A  21      -8.353  -6.573   0.284  1.00  0.00           H  
ATOM    274  HB3 ALA A  21      -8.680  -7.006   1.962  1.00  0.00           H  
ATOM    275  N   PHE A  22      -9.807  -3.545   2.436  1.00  0.00           N  
ATOM    276  CA  PHE A  22     -10.616  -2.824   3.412  1.00  0.00           C  
ATOM    277  C   PHE A  22     -12.101  -2.942   3.080  1.00  0.00           C  
ATOM    278  O   PHE A  22     -12.478  -3.135   1.924  1.00  0.00           O  
ATOM    279  CB  PHE A  22     -10.207  -1.350   3.455  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -8.728  -1.143   3.615  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -7.878  -1.251   2.526  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -8.188  -0.840   4.855  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -6.517  -1.060   2.670  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -6.828  -0.648   5.004  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -5.991  -0.760   3.911  1.00  0.00           C  
ATOM    286  H   PHE A  22     -10.031  -3.475   1.484  1.00  0.00           H  
ATOM    287  HA  PHE A  22     -10.439  -3.266   4.380  1.00  0.00           H  
ATOM    288  HB2 PHE A  22     -10.511  -0.872   2.536  1.00  0.00           H  
ATOM    289  HB3 PHE A  22     -10.703  -0.871   4.286  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -8.289  -1.487   1.554  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -8.841  -0.754   5.711  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -5.866  -1.148   1.813  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -6.419  -0.413   5.976  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.928  -0.610   4.025  1.00  0.00           H  
ATOM    295  N   THR A  23     -12.941  -2.825   4.104  1.00  0.00           N  
ATOM    296  CA  THR A  23     -14.384  -2.920   3.924  1.00  0.00           C  
ATOM    297  C   THR A  23     -14.956  -1.618   3.376  1.00  0.00           C  
ATOM    298  O   THR A  23     -15.841  -1.631   2.520  1.00  0.00           O  
ATOM    299  CB  THR A  23     -15.094  -3.263   5.247  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -16.506  -3.372   5.032  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -14.817  -2.201   6.301  1.00  0.00           C  
ATOM    302  H   THR A  23     -12.580  -2.672   5.002  1.00  0.00           H  
ATOM    303  HA  THR A  23     -14.580  -3.714   3.218  1.00  0.00           H  
ATOM    304  HB  THR A  23     -14.718  -4.211   5.605  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -16.786  -4.274   5.202  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -14.933  -2.631   7.284  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -15.515  -1.385   6.181  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -13.809  -1.833   6.185  1.00  0.00           H  
ATOM    309  N   GLN A  24     -14.445  -0.497   3.873  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -14.907   0.814   3.431  1.00  0.00           C  
ATOM    311  C   GLN A  24     -13.813   1.546   2.661  1.00  0.00           C  
ATOM    312  O   GLN A  24     -12.631   1.439   2.988  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -15.351   1.653   4.631  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -16.668   1.198   5.237  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -17.842   1.397   4.299  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -17.826   2.285   3.446  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -18.869   0.569   4.451  1.00  0.00           N  
ATOM    318  H   GLN A  24     -13.742  -0.552   4.552  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -15.752   0.664   2.776  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -14.589   1.598   5.395  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -15.460   2.680   4.316  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -16.595   0.148   5.479  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -16.848   1.763   6.140  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -18.813  -0.113   5.153  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -19.642   0.676   3.859  1.00  0.00           H  
ATOM    326  N   LYS A  25     -14.214   2.289   1.635  1.00  0.00           N  
ATOM    327  CA  LYS A  25     -13.269   3.040   0.818  1.00  0.00           C  
ATOM    328  C   LYS A  25     -12.425   3.973   1.680  1.00  0.00           C  
ATOM    329  O   LYS A  25     -11.198   3.981   1.585  1.00  0.00           O  
ATOM    330  CB  LYS A  25     -14.013   3.847  -0.248  1.00  0.00           C  
ATOM    331  CG  LYS A  25     -13.099   4.461  -1.295  1.00  0.00           C  
ATOM    332  CD  LYS A  25     -13.753   5.652  -1.975  1.00  0.00           C  
ATOM    333  CE  LYS A  25     -13.760   6.876  -1.072  1.00  0.00           C  
ATOM    334  NZ  LYS A  25     -14.220   8.095  -1.792  1.00  0.00           N  
ATOM    335  H   LYS A  25     -15.170   2.334   1.423  1.00  0.00           H  
ATOM    336  HA  LYS A  25     -12.616   2.332   0.330  1.00  0.00           H  
ATOM    337  HB2 LYS A  25     -14.715   3.198  -0.749  1.00  0.00           H  
ATOM    338  HB3 LYS A  25     -14.557   4.645   0.237  1.00  0.00           H  
ATOM    339  HG2 LYS A  25     -12.188   4.788  -0.817  1.00  0.00           H  
ATOM    340  HG3 LYS A  25     -12.869   3.714  -2.040  1.00  0.00           H  
ATOM    341  HD2 LYS A  25     -13.204   5.887  -2.875  1.00  0.00           H  
ATOM    342  HD3 LYS A  25     -14.772   5.397  -2.229  1.00  0.00           H  
ATOM    343  HE2 LYS A  25     -14.421   6.688  -0.240  1.00  0.00           H  
ATOM    344  HE3 LYS A  25     -12.758   7.042  -0.705  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25     -13.404   8.617  -2.169  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25     -14.746   8.715  -1.144  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25     -14.843   7.829  -2.581  1.00  0.00           H  
ATOM    348  N   ALA A  26     -13.090   4.756   2.523  1.00  0.00           N  
ATOM    349  CA  ALA A  26     -12.401   5.690   3.405  1.00  0.00           C  
ATOM    350  C   ALA A  26     -11.135   5.066   3.983  1.00  0.00           C  
ATOM    351  O   ALA A  26     -10.067   5.679   3.971  1.00  0.00           O  
ATOM    352  CB  ALA A  26     -13.328   6.141   4.524  1.00  0.00           C  
ATOM    353  H   ALA A  26     -14.068   4.703   2.553  1.00  0.00           H  
ATOM    354  HA  ALA A  26     -12.129   6.559   2.823  1.00  0.00           H  
ATOM    355  HB1 ALA A  26     -13.526   5.310   5.184  1.00  0.00           H  
ATOM    356  HB2 ALA A  26     -12.857   6.939   5.080  1.00  0.00           H  
ATOM    357  HB3 ALA A  26     -14.256   6.496   4.101  1.00  0.00           H  
ATOM    358  N   HIS A  27     -11.261   3.844   4.490  1.00  0.00           N  
ATOM    359  CA  HIS A  27     -10.127   3.137   5.074  1.00  0.00           C  
ATOM    360  C   HIS A  27      -8.962   3.073   4.090  1.00  0.00           C  
ATOM    361  O   HIS A  27      -7.843   3.478   4.408  1.00  0.00           O  
ATOM    362  CB  HIS A  27     -10.537   1.724   5.489  1.00  0.00           C  
ATOM    363  CG  HIS A  27     -11.148   1.654   6.854  1.00  0.00           C  
ATOM    364  ND1 HIS A  27     -12.154   0.771   7.185  1.00  0.00           N  
ATOM    365  CD2 HIS A  27     -10.888   2.364   7.978  1.00  0.00           C  
ATOM    366  CE1 HIS A  27     -12.487   0.942   8.452  1.00  0.00           C  
ATOM    367  NE2 HIS A  27     -11.734   1.902   8.956  1.00  0.00           N  
ATOM    368  H   HIS A  27     -12.138   3.407   4.471  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -9.811   3.683   5.950  1.00  0.00           H  
ATOM    370  HB2 HIS A  27     -11.261   1.345   4.782  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -9.666   1.086   5.481  1.00  0.00           H  
ATOM    372  HD1 HIS A  27     -12.564   0.118   6.581  1.00  0.00           H  
ATOM    373  HD2 HIS A  27     -10.152   3.148   8.085  1.00  0.00           H  
ATOM    374  HE1 HIS A  27     -13.247   0.390   8.986  1.00  0.00           H  
ATOM    375  N   LEU A  28      -9.233   2.561   2.894  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -8.207   2.443   1.863  1.00  0.00           C  
ATOM    377  C   LEU A  28      -7.633   3.810   1.507  1.00  0.00           C  
ATOM    378  O   LEU A  28      -6.422   4.021   1.568  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -8.787   1.780   0.612  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -7.889   1.779  -0.625  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -6.966   0.571  -0.613  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -8.729   1.798  -1.894  1.00  0.00           C  
ATOM    383  H   LEU A  28     -10.142   2.255   2.699  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -7.414   1.823   2.254  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -9.013   0.753   0.857  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -9.702   2.297   0.359  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -7.274   2.668  -0.616  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -6.284   0.630  -1.448  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -7.553  -0.332  -0.692  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -6.405   0.555   0.310  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -9.425   0.973  -1.877  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -8.083   1.707  -2.754  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -9.274   2.729  -1.950  1.00  0.00           H  
ATOM    394  N   ALA A  29      -8.511   4.737   1.137  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -8.091   6.086   0.776  1.00  0.00           C  
ATOM    396  C   ALA A  29      -7.144   6.665   1.821  1.00  0.00           C  
ATOM    397  O   ALA A  29      -6.113   7.246   1.483  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -9.305   6.987   0.604  1.00  0.00           C  
ATOM    399  H   ALA A  29      -9.463   4.509   1.108  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -7.576   6.032  -0.172  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -9.043   7.999   0.875  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -9.627   6.963  -0.427  1.00  0.00           H  
ATOM    403  HB3 ALA A  29     -10.105   6.639   1.240  1.00  0.00           H  
ATOM    404  N   GLN A  30      -7.500   6.502   3.091  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -6.682   7.010   4.185  1.00  0.00           C  
ATOM    406  C   GLN A  30      -5.410   6.184   4.343  1.00  0.00           C  
ATOM    407  O   GLN A  30      -4.341   6.720   4.636  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -7.476   7.000   5.492  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -6.659   7.418   6.704  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -7.525   7.822   7.881  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -8.637   7.322   8.049  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -7.018   8.734   8.703  1.00  0.00           N  
ATOM    413  H   GLN A  30      -8.334   6.030   3.297  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -6.408   8.028   3.949  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -8.312   7.677   5.398  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -7.850   6.001   5.665  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -6.035   6.589   7.005  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -6.035   8.255   6.430  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -6.126   9.090   8.506  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -7.557   9.014   9.471  1.00  0.00           H  
ATOM    421  N   HIS A  31      -5.532   4.875   4.146  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -4.391   3.974   4.266  1.00  0.00           C  
ATOM    423  C   HIS A  31      -3.290   4.358   3.283  1.00  0.00           C  
ATOM    424  O   HIS A  31      -2.129   4.503   3.664  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -4.828   2.529   4.021  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -3.731   1.652   3.499  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.705   1.181   4.290  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.506   1.160   2.259  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -1.894   0.437   3.558  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.358   0.409   2.322  1.00  0.00           N  
ATOM    431  H   HIS A  31      -6.410   4.507   3.914  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -4.006   4.059   5.270  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -5.179   2.104   4.950  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -5.632   2.520   3.300  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.587   1.364   5.245  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -4.114   1.327   1.381  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -1.004  -0.062   3.910  1.00  0.00           H  
ATOM    438  N   GLN A  32      -3.662   4.521   2.017  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.705   4.886   0.980  1.00  0.00           C  
ATOM    440  C   GLN A  32      -1.660   5.857   1.522  1.00  0.00           C  
ATOM    441  O   GLN A  32      -0.464   5.700   1.274  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -3.428   5.512  -0.214  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -4.335   4.541  -0.952  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -5.146   5.213  -2.042  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -4.607   5.947  -2.870  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -6.451   4.966  -2.047  1.00  0.00           N  
ATOM    447  H   GLN A  32      -4.602   4.391   1.775  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -2.207   3.985   0.656  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -4.029   6.337   0.137  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.692   5.884  -0.911  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -3.726   3.770  -1.402  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -5.014   4.092  -0.242  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -6.812   4.372  -1.355  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -7.000   5.388  -2.739  1.00  0.00           H  
ATOM    455  N   LYS A  33      -2.119   6.860   2.263  1.00  0.00           N  
ATOM    456  CA  LYS A  33      -1.225   7.856   2.841  1.00  0.00           C  
ATOM    457  C   LYS A  33       0.074   7.212   3.315  1.00  0.00           C  
ATOM    458  O   LYS A  33       1.166   7.670   2.978  1.00  0.00           O  
ATOM    459  CB  LYS A  33      -1.910   8.568   4.010  1.00  0.00           C  
ATOM    460  CG  LYS A  33      -2.910   9.625   3.576  1.00  0.00           C  
ATOM    461  CD  LYS A  33      -3.301  10.531   4.732  1.00  0.00           C  
ATOM    462  CE  LYS A  33      -4.503   9.984   5.486  1.00  0.00           C  
ATOM    463  NZ  LYS A  33      -5.181  11.039   6.290  1.00  0.00           N  
ATOM    464  H   LYS A  33      -3.083   6.931   2.425  1.00  0.00           H  
ATOM    465  HA  LYS A  33      -0.995   8.580   2.074  1.00  0.00           H  
ATOM    466  HB2 LYS A  33      -2.430   7.834   4.608  1.00  0.00           H  
ATOM    467  HB3 LYS A  33      -1.154   9.045   4.618  1.00  0.00           H  
ATOM    468  HG2 LYS A  33      -2.468  10.227   2.796  1.00  0.00           H  
ATOM    469  HG3 LYS A  33      -3.796   9.136   3.198  1.00  0.00           H  
ATOM    470  HD2 LYS A  33      -2.468  10.609   5.415  1.00  0.00           H  
ATOM    471  HD3 LYS A  33      -3.544  11.510   4.345  1.00  0.00           H  
ATOM    472  HE2 LYS A  33      -5.205   9.580   4.773  1.00  0.00           H  
ATOM    473  HE3 LYS A  33      -4.170   9.198   6.148  1.00  0.00           H  
ATOM    474  HZ1 LYS A  33      -6.104  10.697   6.623  1.00  0.00           H  
ATOM    475  HZ2 LYS A  33      -5.327  11.890   5.710  1.00  0.00           H  
ATOM    476  HZ3 LYS A  33      -4.598  11.291   7.113  1.00  0.00           H  
ATOM    477  N   THR A  34      -0.051   6.144   4.098  1.00  0.00           N  
ATOM    478  CA  THR A  34       1.112   5.437   4.617  1.00  0.00           C  
ATOM    479  C   THR A  34       2.145   5.199   3.522  1.00  0.00           C  
ATOM    480  O   THR A  34       3.335   5.457   3.710  1.00  0.00           O  
ATOM    481  CB  THR A  34       0.716   4.083   5.237  1.00  0.00           C  
ATOM    482  OG1 THR A  34       0.154   3.231   4.233  1.00  0.00           O  
ATOM    483  CG2 THR A  34      -0.286   4.277   6.365  1.00  0.00           C  
ATOM    484  H   THR A  34      -0.948   5.827   4.331  1.00  0.00           H  
ATOM    485  HA  THR A  34       1.556   6.047   5.391  1.00  0.00           H  
ATOM    486  HB  THR A  34       1.603   3.616   5.640  1.00  0.00           H  
ATOM    487  HG1 THR A  34       0.109   2.331   4.566  1.00  0.00           H  
ATOM    488 HG21 THR A  34      -1.267   3.977   6.029  1.00  0.00           H  
ATOM    489 HG22 THR A  34      -0.307   5.318   6.653  1.00  0.00           H  
ATOM    490 HG23 THR A  34       0.005   3.674   7.212  1.00  0.00           H  
ATOM    491  N   HIS A  35       1.684   4.706   2.377  1.00  0.00           N  
ATOM    492  CA  HIS A  35       2.569   4.434   1.250  1.00  0.00           C  
ATOM    493  C   HIS A  35       3.066   5.734   0.624  1.00  0.00           C  
ATOM    494  O   HIS A  35       2.489   6.800   0.839  1.00  0.00           O  
ATOM    495  CB  HIS A  35       1.847   3.591   0.199  1.00  0.00           C  
ATOM    496  CG  HIS A  35       1.431   2.241   0.695  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       2.231   1.455   1.498  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       0.291   1.538   0.501  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       1.602   0.327   1.774  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       0.422   0.352   1.181  1.00  0.00           N  
ATOM    501  H   HIS A  35       0.726   4.521   2.288  1.00  0.00           H  
ATOM    502  HA  HIS A  35       3.418   3.880   1.621  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       0.958   4.114  -0.123  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       2.501   3.447  -0.649  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       3.128   1.689   1.817  1.00  0.00           H  
ATOM    506  HD2 HIS A  35      -0.564   1.851  -0.082  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       1.986  -0.479   2.382  1.00  0.00           H  
ATOM    508  N   THR A  36       4.142   5.638  -0.152  1.00  0.00           N  
ATOM    509  CA  THR A  36       4.717   6.805  -0.808  1.00  0.00           C  
ATOM    510  C   THR A  36       5.034   6.514  -2.270  1.00  0.00           C  
ATOM    511  O   THR A  36       5.378   5.389  -2.629  1.00  0.00           O  
ATOM    512  CB  THR A  36       6.003   7.270  -0.099  1.00  0.00           C  
ATOM    513  OG1 THR A  36       6.529   8.432  -0.751  1.00  0.00           O  
ATOM    514  CG2 THR A  36       7.050   6.166  -0.097  1.00  0.00           C  
ATOM    515  H   THR A  36       4.557   4.760  -0.285  1.00  0.00           H  
ATOM    516  HA  THR A  36       3.994   7.606  -0.758  1.00  0.00           H  
ATOM    517  HB  THR A  36       5.762   7.519   0.925  1.00  0.00           H  
ATOM    518  HG1 THR A  36       7.164   8.863  -0.173  1.00  0.00           H  
ATOM    519 HG21 THR A  36       7.735   6.319  -0.917  1.00  0.00           H  
ATOM    520 HG22 THR A  36       6.563   5.209  -0.208  1.00  0.00           H  
ATOM    521 HG23 THR A  36       7.594   6.187   0.836  1.00  0.00           H  
ATOM    522  N   GLY A  37       4.914   7.537  -3.112  1.00  0.00           N  
ATOM    523  CA  GLY A  37       5.192   7.370  -4.526  1.00  0.00           C  
ATOM    524  C   GLY A  37       6.312   6.382  -4.784  1.00  0.00           C  
ATOM    525  O   GLY A  37       7.437   6.577  -4.326  1.00  0.00           O  
ATOM    526  H   GLY A  37       4.636   8.412  -2.769  1.00  0.00           H  
ATOM    527  HA2 GLY A  37       4.297   7.020  -5.019  1.00  0.00           H  
ATOM    528  HA3 GLY A  37       5.469   8.327  -4.942  1.00  0.00           H  
ATOM    529  N   GLU A  38       6.003   5.318  -5.520  1.00  0.00           N  
ATOM    530  CA  GLU A  38       6.994   4.295  -5.835  1.00  0.00           C  
ATOM    531  C   GLU A  38       7.936   4.772  -6.936  1.00  0.00           C  
ATOM    532  O   GLU A  38       7.539   5.521  -7.829  1.00  0.00           O  
ATOM    533  CB  GLU A  38       6.302   3.000  -6.266  1.00  0.00           C  
ATOM    534  CG  GLU A  38       7.092   1.747  -5.930  1.00  0.00           C  
ATOM    535  CD  GLU A  38       6.697   0.560  -6.787  1.00  0.00           C  
ATOM    536  OE1 GLU A  38       6.883   0.631  -8.020  1.00  0.00           O  
ATOM    537  OE2 GLU A  38       6.201  -0.439  -6.226  1.00  0.00           O  
ATOM    538  H   GLU A  38       5.089   5.219  -5.857  1.00  0.00           H  
ATOM    539  HA  GLU A  38       7.570   4.105  -4.942  1.00  0.00           H  
ATOM    540  HB2 GLU A  38       5.342   2.938  -5.775  1.00  0.00           H  
ATOM    541  HB3 GLU A  38       6.148   3.027  -7.335  1.00  0.00           H  
ATOM    542  HG2 GLU A  38       8.142   1.947  -6.083  1.00  0.00           H  
ATOM    543  HG3 GLU A  38       6.922   1.496  -4.893  1.00  0.00           H  
ATOM    544  N   LYS A  39       9.188   4.332  -6.867  1.00  0.00           N  
ATOM    545  CA  LYS A  39      10.189   4.712  -7.856  1.00  0.00           C  
ATOM    546  C   LYS A  39      10.875   3.479  -8.437  1.00  0.00           C  
ATOM    547  O   LYS A  39      11.011   2.447  -7.779  1.00  0.00           O  
ATOM    548  CB  LYS A  39      11.231   5.640  -7.228  1.00  0.00           C  
ATOM    549  CG  LYS A  39      10.672   6.990  -6.813  1.00  0.00           C  
ATOM    550  CD  LYS A  39      10.144   7.766  -8.008  1.00  0.00           C  
ATOM    551  CE  LYS A  39       9.751   9.184  -7.623  1.00  0.00           C  
ATOM    552  NZ  LYS A  39      10.909  10.118  -7.690  1.00  0.00           N  
ATOM    553  H   LYS A  39       9.445   3.737  -6.131  1.00  0.00           H  
ATOM    554  HA  LYS A  39       9.685   5.237  -8.653  1.00  0.00           H  
ATOM    555  HB2 LYS A  39      11.642   5.160  -6.352  1.00  0.00           H  
ATOM    556  HB3 LYS A  39      12.025   5.807  -7.942  1.00  0.00           H  
ATOM    557  HG2 LYS A  39       9.864   6.835  -6.113  1.00  0.00           H  
ATOM    558  HG3 LYS A  39      11.456   7.564  -6.340  1.00  0.00           H  
ATOM    559  HD2 LYS A  39      10.913   7.811  -8.765  1.00  0.00           H  
ATOM    560  HD3 LYS A  39       9.277   7.256  -8.404  1.00  0.00           H  
ATOM    561  HE2 LYS A  39       8.983   9.527  -8.299  1.00  0.00           H  
ATOM    562  HE3 LYS A  39       9.364   9.174  -6.615  1.00  0.00           H  
ATOM    563  HZ1 LYS A  39      11.275  10.303  -6.734  1.00  0.00           H  
ATOM    564  HZ2 LYS A  39      10.616  11.020  -8.118  1.00  0.00           H  
ATOM    565  HZ3 LYS A  39      11.669   9.705  -8.266  1.00  0.00           H  
ATOM    566  N   PRO A  40      11.320   3.587  -9.697  1.00  0.00           N  
ATOM    567  CA  PRO A  40      12.002   2.491 -10.393  1.00  0.00           C  
ATOM    568  C   PRO A  40      13.389   2.217  -9.823  1.00  0.00           C  
ATOM    569  O   PRO A  40      14.106   1.340 -10.304  1.00  0.00           O  
ATOM    570  CB  PRO A  40      12.106   2.996 -11.834  1.00  0.00           C  
ATOM    571  CG  PRO A  40      12.077   4.481 -11.718  1.00  0.00           C  
ATOM    572  CD  PRO A  40      11.193   4.787 -10.541  1.00  0.00           C  
ATOM    573  HA  PRO A  40      11.418   1.583 -10.369  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      13.032   2.651 -12.273  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      11.270   2.629 -12.409  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      13.075   4.856 -11.545  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      11.664   4.911 -12.618  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      11.548   5.664 -10.020  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      10.171   4.925 -10.862  1.00  0.00           H  
ATOM    580  N   SER A  41      13.761   2.971  -8.794  1.00  0.00           N  
ATOM    581  CA  SER A  41      15.065   2.811  -8.160  1.00  0.00           C  
ATOM    582  C   SER A  41      14.933   2.090  -6.822  1.00  0.00           C  
ATOM    583  O   SER A  41      13.834   1.934  -6.293  1.00  0.00           O  
ATOM    584  CB  SER A  41      15.726   4.175  -7.953  1.00  0.00           C  
ATOM    585  OG  SER A  41      15.799   4.896  -9.171  1.00  0.00           O  
ATOM    586  H   SER A  41      13.145   3.654  -8.454  1.00  0.00           H  
ATOM    587  HA  SER A  41      15.682   2.217  -8.817  1.00  0.00           H  
ATOM    588  HB2 SER A  41      15.149   4.749  -7.244  1.00  0.00           H  
ATOM    589  HB3 SER A  41      16.727   4.033  -7.572  1.00  0.00           H  
ATOM    590  HG  SER A  41      16.302   4.390  -9.814  1.00  0.00           H  
ATOM    591  N   GLY A  42      16.065   1.650  -6.280  1.00  0.00           N  
ATOM    592  CA  GLY A  42      16.056   0.949  -5.009  1.00  0.00           C  
ATOM    593  C   GLY A  42      17.139  -0.108  -4.922  1.00  0.00           C  
ATOM    594  O   GLY A  42      17.531  -0.709  -5.923  1.00  0.00           O  
ATOM    595  H   GLY A  42      16.913   1.802  -6.748  1.00  0.00           H  
ATOM    596  HA2 GLY A  42      16.202   1.666  -4.215  1.00  0.00           H  
ATOM    597  HA3 GLY A  42      15.094   0.475  -4.880  1.00  0.00           H  
ATOM    598  N   PRO A  43      17.641  -0.347  -3.702  1.00  0.00           N  
ATOM    599  CA  PRO A  43      18.693  -1.338  -3.459  1.00  0.00           C  
ATOM    600  C   PRO A  43      18.195  -2.768  -3.641  1.00  0.00           C  
ATOM    601  O   PRO A  43      17.570  -3.337  -2.745  1.00  0.00           O  
ATOM    602  CB  PRO A  43      19.085  -1.090  -2.000  1.00  0.00           C  
ATOM    603  CG  PRO A  43      17.875  -0.480  -1.382  1.00  0.00           C  
ATOM    604  CD  PRO A  43      17.221   0.333  -2.465  1.00  0.00           C  
ATOM    605  HA  PRO A  43      19.549  -1.173  -4.097  1.00  0.00           H  
ATOM    606  HB2 PRO A  43      19.340  -2.029  -1.529  1.00  0.00           H  
ATOM    607  HB3 PRO A  43      19.930  -0.419  -1.960  1.00  0.00           H  
ATOM    608  HG2 PRO A  43      17.207  -1.255  -1.040  1.00  0.00           H  
ATOM    609  HG3 PRO A  43      18.165   0.157  -0.559  1.00  0.00           H  
ATOM    610  HD2 PRO A  43      16.147   0.309  -2.358  1.00  0.00           H  
ATOM    611  HD3 PRO A  43      17.582   1.350  -2.443  1.00  0.00           H  
ATOM    612  N   SER A  44      18.476  -3.344  -4.805  1.00  0.00           N  
ATOM    613  CA  SER A  44      18.053  -4.707  -5.106  1.00  0.00           C  
ATOM    614  C   SER A  44      19.231  -5.547  -5.590  1.00  0.00           C  
ATOM    615  O   SER A  44      19.730  -5.354  -6.699  1.00  0.00           O  
ATOM    616  CB  SER A  44      16.948  -4.699  -6.164  1.00  0.00           C  
ATOM    617  OG  SER A  44      15.829  -3.947  -5.727  1.00  0.00           O  
ATOM    618  H   SER A  44      18.977  -2.839  -5.480  1.00  0.00           H  
ATOM    619  HA  SER A  44      17.666  -5.142  -4.196  1.00  0.00           H  
ATOM    620  HB2 SER A  44      17.328  -4.261  -7.074  1.00  0.00           H  
ATOM    621  HB3 SER A  44      16.631  -5.714  -6.357  1.00  0.00           H  
ATOM    622  HG  SER A  44      15.793  -3.118  -6.209  1.00  0.00           H  
ATOM    623  N   SER A  45      19.669  -6.480  -4.751  1.00  0.00           N  
ATOM    624  CA  SER A  45      20.791  -7.348  -5.091  1.00  0.00           C  
ATOM    625  C   SER A  45      20.628  -8.722  -4.449  1.00  0.00           C  
ATOM    626  O   SER A  45      19.803  -8.909  -3.556  1.00  0.00           O  
ATOM    627  CB  SER A  45      22.108  -6.714  -4.639  1.00  0.00           C  
ATOM    628  OG  SER A  45      22.373  -5.522  -5.358  1.00  0.00           O  
ATOM    629  H   SER A  45      19.229  -6.585  -3.881  1.00  0.00           H  
ATOM    630  HA  SER A  45      20.806  -7.464  -6.164  1.00  0.00           H  
ATOM    631  HB2 SER A  45      22.050  -6.481  -3.587  1.00  0.00           H  
ATOM    632  HB3 SER A  45      22.916  -7.411  -4.810  1.00  0.00           H  
ATOM    633  HG  SER A  45      22.915  -5.723  -6.124  1.00  0.00           H  
ATOM    634  N   GLY A  46      21.423  -9.682  -4.912  1.00  0.00           N  
ATOM    635  CA  GLY A  46      21.352 -11.028  -4.373  1.00  0.00           C  
ATOM    636  C   GLY A  46      21.716 -12.083  -5.399  1.00  0.00           C  
ATOM    637  O   GLY A  46      22.880 -12.475  -5.468  1.00  0.00           O  
ATOM    638  H   GLY A  46      22.062  -9.475  -5.626  1.00  0.00           H  
ATOM    639  HA2 GLY A  46      22.030 -11.105  -3.536  1.00  0.00           H  
ATOM    640  HA3 GLY A  46      20.346 -11.212  -4.026  1.00  0.00           H  
TER     641      GLY A  46                                                      
HETATM  642 ZN    ZN A 201      -1.220  -0.909   1.192  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       4.155 -19.602 -11.773  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.179 -20.440 -12.443  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.917 -19.684 -12.806  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.198 -19.205 -11.929  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.984 -19.287 -10.860  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.620 -20.838 -13.344  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.917 -21.261 -11.790  1.00  0.00           H  
ATOM      8  N   SER A   2       1.647 -19.574 -14.103  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.466 -18.865 -14.581  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.809 -19.598 -14.175  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.330 -20.424 -14.925  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.517 -18.713 -16.102  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.642 -19.973 -16.738  1.00  0.00           O  
ATOM     14  H   SER A   2       2.259 -19.978 -14.754  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.462 -17.885 -14.129  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.390 -18.239 -16.445  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.366 -18.101 -16.372  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.011 -20.033 -17.458  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.307 -19.290 -12.982  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.519 -19.922 -12.473  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.570 -18.874 -12.120  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.659 -18.853 -12.692  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.198 -20.773 -11.243  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.762 -22.068 -11.619  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.847 -18.624 -12.430  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.911 -20.561 -13.250  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.416 -20.295 -10.672  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.084 -20.867 -10.632  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.801 -22.652 -10.858  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.235 -18.004 -11.171  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.160 -16.965 -10.757  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.559 -17.092  -9.300  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.292 -18.111  -8.662  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.352 -18.069 -10.750  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.695 -16.003 -10.910  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.048 -17.026 -11.368  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.200 -16.054  -8.771  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.632 -16.052  -7.378  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.047 -15.496  -7.250  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.307 -14.344  -7.597  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.668 -15.225  -6.525  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.767 -13.846  -6.834  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.384 -15.271  -9.331  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.625 -17.073  -7.027  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.904 -15.366  -5.481  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.655 -15.553  -6.712  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.913 -13.426  -6.703  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.957 -16.324  -6.748  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.347 -15.918  -6.576  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.890 -16.394  -5.232  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.583 -17.497  -4.781  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.207 -16.475  -7.712  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.571 -16.133  -7.535  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.688 -17.230  -6.489  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.384 -14.839  -6.604  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.866 -16.068  -8.652  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.118 -17.552  -7.732  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.945 -16.664  -6.828  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.699 -15.552  -4.596  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.273 -15.903  -3.310  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.811 -14.981  -2.199  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.722 -13.767  -2.385  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.909 -14.686  -5.004  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.349 -15.853  -3.382  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.985 -16.915  -3.064  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.518 -15.557  -1.037  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.067 -14.778   0.110  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.760 -13.422   0.161  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.139 -12.407   0.473  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.542 -14.562   0.076  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.153 -14.015  -1.188  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.804 -15.870   0.318  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.609 -16.528  -0.950  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.311 -15.331   1.005  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.275 -13.865   0.859  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.998 -13.072  -1.095  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.436 -15.893   1.332  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.973 -15.947  -0.368  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.479 -16.698   0.161  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.054 -13.411  -0.147  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.811 -12.173  -0.130  1.00  0.00           C  
ATOM     82  C   GLY A   9     -12.752 -11.439  -1.454  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.761 -11.532  -2.179  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.498 -14.251  -0.389  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.841 -12.398   0.100  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.411 -11.532   0.642  1.00  0.00           H  
ATOM     87  N   GLU A  10     -13.816 -10.708  -1.772  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -13.881  -9.957  -3.020  1.00  0.00           C  
ATOM     89  C   GLU A  10     -14.263  -8.502  -2.761  1.00  0.00           C  
ATOM     90  O   GLU A  10     -15.088  -7.928  -3.472  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -14.890 -10.598  -3.975  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -14.526 -12.016  -4.382  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -15.442 -12.568  -5.457  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -15.283 -12.176  -6.632  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -16.319 -13.392  -5.123  1.00  0.00           O  
ATOM     96  H   GLU A  10     -14.574 -10.673  -1.153  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -12.902  -9.983  -3.474  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -15.857 -10.620  -3.496  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -14.954  -9.995  -4.869  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -13.513 -12.021  -4.757  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -14.589 -12.654  -3.513  1.00  0.00           H  
ATOM    102  N   LYS A  11     -13.658  -7.912  -1.736  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -13.933  -6.524  -1.380  1.00  0.00           C  
ATOM    104  C   LYS A  11     -13.546  -5.585  -2.518  1.00  0.00           C  
ATOM    105  O   LYS A  11     -12.563  -5.801  -3.227  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -13.173  -6.142  -0.109  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -13.449  -7.064   1.066  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -14.624  -6.574   1.896  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -15.937  -7.169   1.409  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -16.254  -8.450   2.098  1.00  0.00           N  
ATOM    111  H   LYS A  11     -13.010  -8.421  -1.205  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -14.993  -6.432  -1.198  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -12.113  -6.165  -0.316  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -13.453  -5.138   0.176  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -13.674  -8.052   0.691  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -12.570  -7.107   1.693  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -14.472  -6.862   2.925  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -14.679  -5.497   1.825  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -16.729  -6.462   1.599  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -15.863  -7.349   0.347  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -16.262  -9.232   1.412  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -17.189  -8.391   2.550  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -15.541  -8.650   2.828  1.00  0.00           H  
ATOM    124  N   PRO A  12     -14.336  -4.515  -2.698  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -14.094  -3.520  -3.747  1.00  0.00           C  
ATOM    126  C   PRO A  12     -12.851  -2.680  -3.474  1.00  0.00           C  
ATOM    127  O   PRO A  12     -12.505  -1.794  -4.256  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -15.351  -2.647  -3.703  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -15.865  -2.792  -2.312  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -15.524  -4.195  -1.889  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -14.008  -3.982  -4.719  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -15.087  -1.622  -3.922  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -16.067  -3.004  -4.428  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -15.381  -2.077  -1.665  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -16.935  -2.647  -2.300  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -15.293  -4.225  -0.835  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -16.338  -4.866  -2.119  1.00  0.00           H  
ATOM    138  N   TYR A  13     -12.184  -2.963  -2.361  1.00  0.00           N  
ATOM    139  CA  TYR A  13     -10.981  -2.232  -1.984  1.00  0.00           C  
ATOM    140  C   TYR A  13      -9.837  -3.190  -1.667  1.00  0.00           C  
ATOM    141  O   TYR A  13      -9.912  -3.971  -0.718  1.00  0.00           O  
ATOM    142  CB  TYR A  13     -11.260  -1.336  -0.775  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -12.532  -0.529  -0.901  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -12.618   0.535  -1.790  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -13.648  -0.830  -0.130  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -13.778   1.276  -1.908  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -14.813  -0.095  -0.242  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -14.873   0.957  -1.132  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -16.030   1.692  -1.246  1.00  0.00           O  
ATOM    150  H   TYR A  13     -12.510  -3.680  -1.777  1.00  0.00           H  
ATOM    151  HA  TYR A  13     -10.694  -1.611  -2.820  1.00  0.00           H  
ATOM    152  HB2 TYR A  13     -11.344  -1.951   0.108  1.00  0.00           H  
ATOM    153  HB3 TYR A  13     -10.439  -0.645  -0.650  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -11.758   0.783  -2.396  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -13.598  -1.654   0.567  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -13.825   2.100  -2.605  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -15.670  -0.345   0.365  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -16.119   2.011  -2.147  1.00  0.00           H  
ATOM    159  N   GLU A  14      -8.779  -3.124  -2.469  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -7.619  -3.987  -2.274  1.00  0.00           C  
ATOM    161  C   GLU A  14      -6.326  -3.238  -2.587  1.00  0.00           C  
ATOM    162  O   GLU A  14      -6.094  -2.826  -3.724  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -7.727  -5.231  -3.158  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.694  -6.298  -2.836  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -6.336  -7.146  -4.041  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -6.493  -6.655  -5.179  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -5.900  -8.299  -3.847  1.00  0.00           O  
ATOM    168  H   GLU A  14      -8.778  -2.481  -3.208  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -7.602  -4.292  -1.239  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -8.710  -5.662  -3.033  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -7.601  -4.937  -4.189  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.798  -5.815  -2.476  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -7.089  -6.943  -2.065  1.00  0.00           H  
ATOM    174  N   CYS A  15      -5.489  -3.066  -1.570  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -4.220  -2.367  -1.734  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.275  -3.159  -2.633  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.493  -4.343  -2.893  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.565  -2.129  -0.372  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -2.411  -0.720  -0.338  1.00  0.00           S  
ATOM    180  H   CYS A  15      -5.730  -3.418  -0.687  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -4.423  -1.414  -2.198  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -4.336  -1.939   0.361  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -3.014  -3.013  -0.086  1.00  0.00           H  
ATOM    184  N   LYS A  16      -2.224  -2.498  -3.106  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -1.243  -3.138  -3.975  1.00  0.00           C  
ATOM    186  C   LYS A  16       0.074  -3.360  -3.238  1.00  0.00           C  
ATOM    187  O   LYS A  16       0.636  -4.455  -3.267  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -1.004  -2.286  -5.223  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -0.443  -3.070  -6.396  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -1.492  -3.983  -7.010  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -2.294  -3.266  -8.085  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -1.468  -2.971  -9.288  1.00  0.00           N  
ATOM    193  H   LYS A  16      -2.104  -1.555  -2.863  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -1.641  -4.096  -4.274  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -1.941  -1.843  -5.527  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.307  -1.498  -4.978  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -0.100  -2.377  -7.150  1.00  0.00           H  
ATOM    198  HG3 LYS A  16       0.387  -3.671  -6.052  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -1.000  -4.836  -7.452  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -2.165  -4.316  -6.232  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -3.124  -3.893  -8.374  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -2.668  -2.338  -7.679  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -1.771  -3.565 -10.086  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -0.465  -3.162  -9.089  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -1.571  -1.971  -9.556  1.00  0.00           H  
ATOM    206  N   VAL A  17       0.561  -2.315  -2.577  1.00  0.00           N  
ATOM    207  CA  VAL A  17       1.810  -2.397  -1.830  1.00  0.00           C  
ATOM    208  C   VAL A  17       1.788  -3.562  -0.847  1.00  0.00           C  
ATOM    209  O   VAL A  17       2.535  -4.529  -0.996  1.00  0.00           O  
ATOM    210  CB  VAL A  17       2.089  -1.093  -1.058  1.00  0.00           C  
ATOM    211  CG1 VAL A  17       3.343  -1.234  -0.208  1.00  0.00           C  
ATOM    212  CG2 VAL A  17       2.216   0.078  -2.020  1.00  0.00           C  
ATOM    213  H   VAL A  17       0.067  -1.468  -2.591  1.00  0.00           H  
ATOM    214  HA  VAL A  17       2.613  -2.550  -2.537  1.00  0.00           H  
ATOM    215  HB  VAL A  17       1.255  -0.903  -0.400  1.00  0.00           H  
ATOM    216 HG11 VAL A  17       3.314  -2.174   0.323  1.00  0.00           H  
ATOM    217 HG12 VAL A  17       4.215  -1.206  -0.845  1.00  0.00           H  
ATOM    218 HG13 VAL A  17       3.389  -0.422   0.502  1.00  0.00           H  
ATOM    219 HG21 VAL A  17       3.175   0.036  -2.515  1.00  0.00           H  
ATOM    220 HG22 VAL A  17       1.428   0.026  -2.756  1.00  0.00           H  
ATOM    221 HG23 VAL A  17       2.135   1.005  -1.471  1.00  0.00           H  
ATOM    222  N   CYS A  18       0.925  -3.463   0.159  1.00  0.00           N  
ATOM    223  CA  CYS A  18       0.804  -4.509   1.168  1.00  0.00           C  
ATOM    224  C   CYS A  18      -0.116  -5.626   0.685  1.00  0.00           C  
ATOM    225  O   CYS A  18       0.015  -6.777   1.104  1.00  0.00           O  
ATOM    226  CB  CYS A  18       0.270  -3.923   2.477  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -1.386  -3.177   2.337  1.00  0.00           S  
ATOM    228  H   CYS A  18       0.356  -2.667   0.225  1.00  0.00           H  
ATOM    229  HA  CYS A  18       1.787  -4.918   1.342  1.00  0.00           H  
ATOM    230  HB2 CYS A  18       0.213  -4.709   3.217  1.00  0.00           H  
ATOM    231  HB3 CYS A  18       0.948  -3.158   2.823  1.00  0.00           H  
ATOM    232  N   SER A  19      -1.047  -5.279  -0.198  1.00  0.00           N  
ATOM    233  CA  SER A  19      -1.991  -6.252  -0.736  1.00  0.00           C  
ATOM    234  C   SER A  19      -3.032  -6.634   0.312  1.00  0.00           C  
ATOM    235  O   SER A  19      -3.284  -7.815   0.553  1.00  0.00           O  
ATOM    236  CB  SER A  19      -1.251  -7.502  -1.215  1.00  0.00           C  
ATOM    237  OG  SER A  19      -2.072  -8.288  -2.062  1.00  0.00           O  
ATOM    238  H   SER A  19      -1.101  -4.346  -0.493  1.00  0.00           H  
ATOM    239  HA  SER A  19      -2.493  -5.797  -1.576  1.00  0.00           H  
ATOM    240  HB2 SER A  19      -0.368  -7.207  -1.762  1.00  0.00           H  
ATOM    241  HB3 SER A  19      -0.963  -8.096  -0.360  1.00  0.00           H  
ATOM    242  HG  SER A  19      -1.813  -8.150  -2.976  1.00  0.00           H  
ATOM    243  N   LYS A  20      -3.636  -5.626   0.932  1.00  0.00           N  
ATOM    244  CA  LYS A  20      -4.651  -5.854   1.954  1.00  0.00           C  
ATOM    245  C   LYS A  20      -6.044  -5.541   1.415  1.00  0.00           C  
ATOM    246  O   LYS A  20      -6.193  -5.084   0.283  1.00  0.00           O  
ATOM    247  CB  LYS A  20      -4.365  -4.995   3.187  1.00  0.00           C  
ATOM    248  CG  LYS A  20      -5.057  -5.488   4.446  1.00  0.00           C  
ATOM    249  CD  LYS A  20      -4.303  -5.070   5.697  1.00  0.00           C  
ATOM    250  CE  LYS A  20      -4.445  -3.579   5.961  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -4.111  -3.230   7.370  1.00  0.00           N  
ATOM    252  H   LYS A  20      -3.393  -4.706   0.697  1.00  0.00           H  
ATOM    253  HA  LYS A  20      -4.613  -6.895   2.234  1.00  0.00           H  
ATOM    254  HB2 LYS A  20      -3.300  -4.987   3.366  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -4.696  -3.985   2.992  1.00  0.00           H  
ATOM    256  HG2 LYS A  20      -6.053  -5.074   4.484  1.00  0.00           H  
ATOM    257  HG3 LYS A  20      -5.114  -6.567   4.415  1.00  0.00           H  
ATOM    258  HD2 LYS A  20      -4.697  -5.613   6.543  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -3.255  -5.306   5.572  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -3.781  -3.044   5.300  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -5.465  -3.287   5.759  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -4.382  -4.008   8.005  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -4.622  -2.370   7.656  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -3.090  -3.061   7.464  1.00  0.00           H  
ATOM    265  N   ALA A  21      -7.060  -5.788   2.236  1.00  0.00           N  
ATOM    266  CA  ALA A  21      -8.439  -5.529   1.843  1.00  0.00           C  
ATOM    267  C   ALA A  21      -9.187  -4.769   2.933  1.00  0.00           C  
ATOM    268  O   ALA A  21      -9.057  -5.075   4.118  1.00  0.00           O  
ATOM    269  CB  ALA A  21      -9.151  -6.835   1.524  1.00  0.00           C  
ATOM    270  H   ALA A  21      -6.877  -6.152   3.127  1.00  0.00           H  
ATOM    271  HA  ALA A  21      -8.424  -4.928   0.945  1.00  0.00           H  
ATOM    272  HB1 ALA A  21     -10.218  -6.670   1.511  1.00  0.00           H  
ATOM    273  HB2 ALA A  21      -8.831  -7.192   0.556  1.00  0.00           H  
ATOM    274  HB3 ALA A  21      -8.909  -7.570   2.277  1.00  0.00           H  
ATOM    275  N   PHE A  22      -9.971  -3.776   2.525  1.00  0.00           N  
ATOM    276  CA  PHE A  22     -10.738  -2.971   3.467  1.00  0.00           C  
ATOM    277  C   PHE A  22     -12.226  -3.010   3.130  1.00  0.00           C  
ATOM    278  O   PHE A  22     -12.612  -3.328   2.005  1.00  0.00           O  
ATOM    279  CB  PHE A  22     -10.239  -1.525   3.460  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -8.794  -1.387   3.845  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -7.798  -1.459   2.885  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -8.433  -1.186   5.168  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -6.467  -1.332   3.237  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -7.104  -1.058   5.525  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -6.119  -1.133   4.558  1.00  0.00           C  
ATOM    286  H   PHE A  22     -10.033  -3.580   1.566  1.00  0.00           H  
ATOM    287  HA  PHE A  22     -10.594  -3.388   4.452  1.00  0.00           H  
ATOM    288  HB2 PHE A  22     -10.358  -1.116   2.467  1.00  0.00           H  
ATOM    289  HB3 PHE A  22     -10.827  -0.945   4.156  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -8.069  -1.615   1.851  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -9.201  -1.129   5.925  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -5.700  -1.390   2.479  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -6.835  -0.903   6.559  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -5.081  -1.033   4.835  1.00  0.00           H  
ATOM    295  N   THR A  23     -13.058  -2.683   4.114  1.00  0.00           N  
ATOM    296  CA  THR A  23     -14.503  -2.682   3.924  1.00  0.00           C  
ATOM    297  C   THR A  23     -15.056  -1.261   3.917  1.00  0.00           C  
ATOM    298  O   THR A  23     -16.235  -1.043   4.193  1.00  0.00           O  
ATOM    299  CB  THR A  23     -15.215  -3.492   5.024  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -14.979  -2.894   6.303  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -14.730  -4.934   5.035  1.00  0.00           C  
ATOM    302  H   THR A  23     -12.690  -2.439   4.989  1.00  0.00           H  
ATOM    303  HA  THR A  23     -14.715  -3.145   2.971  1.00  0.00           H  
ATOM    304  HB  THR A  23     -16.277  -3.487   4.823  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -14.729  -1.974   6.185  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -14.950  -5.380   5.993  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -13.663  -4.955   4.864  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -15.230  -5.488   4.255  1.00  0.00           H  
ATOM    309  N   GLN A  24     -14.196  -0.299   3.599  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -14.600   1.102   3.556  1.00  0.00           C  
ATOM    311  C   GLN A  24     -13.548   1.950   2.848  1.00  0.00           C  
ATOM    312  O   GLN A  24     -12.437   2.126   3.349  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -14.831   1.631   4.972  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -16.259   1.454   5.462  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -16.667   2.515   6.466  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -16.916   3.665   6.104  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -16.737   2.133   7.736  1.00  0.00           N  
ATOM    318  H   GLN A  24     -13.269  -0.536   3.388  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -15.525   1.163   3.003  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -14.172   1.110   5.651  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -14.594   2.685   4.993  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -16.926   1.507   4.615  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -16.348   0.484   5.929  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -16.523   1.200   7.951  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -16.998   2.798   8.406  1.00  0.00           H  
ATOM    326  N   LYS A  25     -13.905   2.473   1.680  1.00  0.00           N  
ATOM    327  CA  LYS A  25     -12.994   3.304   0.903  1.00  0.00           C  
ATOM    328  C   LYS A  25     -12.312   4.342   1.790  1.00  0.00           C  
ATOM    329  O   LYS A  25     -11.135   4.650   1.608  1.00  0.00           O  
ATOM    330  CB  LYS A  25     -13.748   4.004  -0.230  1.00  0.00           C  
ATOM    331  CG  LYS A  25     -14.703   5.083   0.251  1.00  0.00           C  
ATOM    332  CD  LYS A  25     -14.024   6.441   0.312  1.00  0.00           C  
ATOM    333  CE  LYS A  25     -13.776   7.003  -1.079  1.00  0.00           C  
ATOM    334  NZ  LYS A  25     -12.447   6.596  -1.613  1.00  0.00           N  
ATOM    335  H   LYS A  25     -14.805   2.297   1.333  1.00  0.00           H  
ATOM    336  HA  LYS A  25     -12.239   2.661   0.478  1.00  0.00           H  
ATOM    337  HB2 LYS A  25     -13.031   4.458  -0.897  1.00  0.00           H  
ATOM    338  HB3 LYS A  25     -14.318   3.265  -0.776  1.00  0.00           H  
ATOM    339  HG2 LYS A  25     -15.539   5.141  -0.431  1.00  0.00           H  
ATOM    340  HG3 LYS A  25     -15.058   4.823   1.238  1.00  0.00           H  
ATOM    341  HD2 LYS A  25     -14.657   7.126   0.857  1.00  0.00           H  
ATOM    342  HD3 LYS A  25     -13.078   6.337   0.824  1.00  0.00           H  
ATOM    343  HE2 LYS A  25     -14.547   6.642  -1.742  1.00  0.00           H  
ATOM    344  HE3 LYS A  25     -13.819   8.081  -1.030  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25     -12.566   6.042  -2.485  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25     -11.943   6.015  -0.912  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25     -11.873   7.437  -1.825  1.00  0.00           H  
ATOM    348  N   ALA A  26     -13.060   4.875   2.751  1.00  0.00           N  
ATOM    349  CA  ALA A  26     -12.527   5.874   3.668  1.00  0.00           C  
ATOM    350  C   ALA A  26     -11.309   5.340   4.414  1.00  0.00           C  
ATOM    351  O   ALA A  26     -10.354   6.075   4.670  1.00  0.00           O  
ATOM    352  CB  ALA A  26     -13.600   6.313   4.653  1.00  0.00           C  
ATOM    353  H   ALA A  26     -13.992   4.588   2.845  1.00  0.00           H  
ATOM    354  HA  ALA A  26     -12.232   6.736   3.087  1.00  0.00           H  
ATOM    355  HB1 ALA A  26     -13.261   7.186   5.190  1.00  0.00           H  
ATOM    356  HB2 ALA A  26     -14.506   6.551   4.114  1.00  0.00           H  
ATOM    357  HB3 ALA A  26     -13.796   5.513   5.351  1.00  0.00           H  
ATOM    358  N   HIS A  27     -11.348   4.058   4.761  1.00  0.00           N  
ATOM    359  CA  HIS A  27     -10.246   3.426   5.478  1.00  0.00           C  
ATOM    360  C   HIS A  27      -9.087   3.120   4.534  1.00  0.00           C  
ATOM    361  O   HIS A  27      -7.920   3.255   4.903  1.00  0.00           O  
ATOM    362  CB  HIS A  27     -10.721   2.139   6.154  1.00  0.00           C  
ATOM    363  CG  HIS A  27     -11.349   2.363   7.495  1.00  0.00           C  
ATOM    364  ND1 HIS A  27     -12.594   1.878   7.834  1.00  0.00           N  
ATOM    365  CD2 HIS A  27     -10.895   3.025   8.585  1.00  0.00           C  
ATOM    366  CE1 HIS A  27     -12.880   2.232   9.074  1.00  0.00           C  
ATOM    367  NE2 HIS A  27     -11.865   2.929   9.553  1.00  0.00           N  
ATOM    368  H   HIS A  27     -12.136   3.524   4.529  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -9.905   4.115   6.235  1.00  0.00           H  
ATOM    370  HB2 HIS A  27     -11.453   1.658   5.522  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -9.877   1.478   6.288  1.00  0.00           H  
ATOM    372  HD1 HIS A  27     -13.182   1.353   7.252  1.00  0.00           H  
ATOM    373  HD2 HIS A  27      -9.946   3.535   8.678  1.00  0.00           H  
ATOM    374  HE1 HIS A  27     -13.788   1.993   9.607  1.00  0.00           H  
ATOM    375  N   LEU A  28      -9.417   2.708   3.315  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -8.404   2.383   2.317  1.00  0.00           C  
ATOM    377  C   LEU A  28      -7.685   3.641   1.841  1.00  0.00           C  
ATOM    378  O   LEU A  28      -6.473   3.777   2.009  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -9.043   1.666   1.127  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -8.131   1.414  -0.075  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -7.172   0.270   0.214  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -8.957   1.120  -1.319  1.00  0.00           C  
ATOM    383  H   LEU A  28     -10.364   2.620   3.079  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -7.683   1.724   2.779  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -9.405   0.710   1.472  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -9.878   2.264   0.790  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -7.544   2.302  -0.264  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -7.539  -0.633  -0.250  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -7.097   0.123   1.281  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -6.197   0.509  -0.185  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -9.999   1.316  -1.114  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -8.832   0.084  -1.596  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -8.624   1.752  -2.129  1.00  0.00           H  
ATOM    394  N   ALA A  29      -8.440   4.559   1.247  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -7.876   5.808   0.750  1.00  0.00           C  
ATOM    396  C   ALA A  29      -6.909   6.414   1.761  1.00  0.00           C  
ATOM    397  O   ALA A  29      -5.850   6.922   1.393  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -8.987   6.795   0.423  1.00  0.00           C  
ATOM    399  H   ALA A  29      -9.400   4.393   1.142  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -7.339   5.592  -0.162  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -9.894   6.255   0.199  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -9.153   7.444   1.271  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -8.700   7.388  -0.433  1.00  0.00           H  
ATOM    404  N   GLN A  30      -7.279   6.356   3.036  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -6.443   6.901   4.100  1.00  0.00           C  
ATOM    406  C   GLN A  30      -5.174   6.074   4.272  1.00  0.00           C  
ATOM    407  O   GLN A  30      -4.123   6.599   4.642  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -7.221   6.944   5.417  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -7.993   8.236   5.625  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -8.666   8.725   4.358  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -9.786   8.324   4.042  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -7.984   9.597   3.624  1.00  0.00           N  
ATOM    413  H   GLN A  30      -8.134   5.938   3.267  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -6.168   7.907   3.822  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -7.922   6.123   5.434  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -6.525   6.829   6.235  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -8.751   8.071   6.376  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -7.308   8.998   5.969  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -7.096   9.870   3.937  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -8.395   9.928   2.799  1.00  0.00           H  
ATOM    421  N   HIS A  31      -5.277   4.776   4.002  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -4.136   3.876   4.127  1.00  0.00           C  
ATOM    423  C   HIS A  31      -3.207   4.006   2.924  1.00  0.00           C  
ATOM    424  O   HIS A  31      -2.015   4.271   3.075  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -4.614   2.430   4.263  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -3.528   1.419   4.059  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.639   1.058   5.049  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.190   0.690   2.969  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -1.802   0.152   4.578  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.115  -0.090   3.318  1.00  0.00           N  
ATOM    431  H   HIS A  31      -6.141   4.416   3.712  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -3.592   4.151   5.018  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -5.020   2.283   5.253  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -5.386   2.241   3.531  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.624   1.414   5.962  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -3.676   0.716   2.004  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -0.998  -0.314   5.128  1.00  0.00           H  
ATOM    438  N   GLN A  32      -3.762   3.818   1.731  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.981   3.913   0.503  1.00  0.00           C  
ATOM    440  C   GLN A  32      -2.012   5.089   0.563  1.00  0.00           C  
ATOM    441  O   GLN A  32      -0.950   5.065  -0.058  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -3.908   4.063  -0.705  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -4.622   2.776  -1.087  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -5.339   2.880  -2.419  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -4.970   2.216  -3.388  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -6.370   3.715  -2.473  1.00  0.00           N  
ATOM    447  H   GLN A  32      -4.717   3.610   1.675  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -2.414   3.000   0.399  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -4.654   4.811  -0.481  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -3.325   4.390  -1.553  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -3.895   1.980  -1.148  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -5.347   2.542  -0.322  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -6.606   4.212  -1.662  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -6.850   3.802  -3.322  1.00  0.00           H  
ATOM    455  N   LYS A  33      -2.385   6.118   1.316  1.00  0.00           N  
ATOM    456  CA  LYS A  33      -1.549   7.304   1.460  1.00  0.00           C  
ATOM    457  C   LYS A  33      -0.608   7.166   2.652  1.00  0.00           C  
ATOM    458  O   LYS A  33       0.502   7.699   2.646  1.00  0.00           O  
ATOM    459  CB  LYS A  33      -2.421   8.551   1.627  1.00  0.00           C  
ATOM    460  CG  LYS A  33      -3.064   8.664   2.999  1.00  0.00           C  
ATOM    461  CD  LYS A  33      -3.409  10.105   3.336  1.00  0.00           C  
ATOM    462  CE  LYS A  33      -3.494  10.321   4.839  1.00  0.00           C  
ATOM    463  NZ  LYS A  33      -3.155  11.720   5.219  1.00  0.00           N  
ATOM    464  H   LYS A  33      -3.244   6.079   1.788  1.00  0.00           H  
ATOM    465  HA  LYS A  33      -0.960   7.406   0.561  1.00  0.00           H  
ATOM    466  HB2 LYS A  33      -1.811   9.427   1.465  1.00  0.00           H  
ATOM    467  HB3 LYS A  33      -3.207   8.528   0.886  1.00  0.00           H  
ATOM    468  HG2 LYS A  33      -3.969   8.076   3.012  1.00  0.00           H  
ATOM    469  HG3 LYS A  33      -2.375   8.285   3.741  1.00  0.00           H  
ATOM    470  HD2 LYS A  33      -2.644  10.753   2.934  1.00  0.00           H  
ATOM    471  HD3 LYS A  33      -4.362  10.351   2.890  1.00  0.00           H  
ATOM    472  HE2 LYS A  33      -4.500  10.102   5.164  1.00  0.00           H  
ATOM    473  HE3 LYS A  33      -2.805   9.647   5.326  1.00  0.00           H  
ATOM    474  HZ1 LYS A  33      -4.015  12.305   5.232  1.00  0.00           H  
ATOM    475  HZ2 LYS A  33      -2.485  12.123   4.533  1.00  0.00           H  
ATOM    476  HZ3 LYS A  33      -2.721  11.739   6.163  1.00  0.00           H  
ATOM    477  N   THR A  34      -1.058   6.444   3.674  1.00  0.00           N  
ATOM    478  CA  THR A  34      -0.256   6.235   4.873  1.00  0.00           C  
ATOM    479  C   THR A  34       1.060   5.541   4.541  1.00  0.00           C  
ATOM    480  O   THR A  34       2.043   5.670   5.271  1.00  0.00           O  
ATOM    481  CB  THR A  34      -1.016   5.396   5.918  1.00  0.00           C  
ATOM    482  OG1 THR A  34      -0.535   5.698   7.233  1.00  0.00           O  
ATOM    483  CG2 THR A  34      -0.852   3.910   5.642  1.00  0.00           C  
ATOM    484  H   THR A  34      -1.951   6.045   3.620  1.00  0.00           H  
ATOM    485  HA  THR A  34      -0.042   7.202   5.305  1.00  0.00           H  
ATOM    486  HB  THR A  34      -2.066   5.644   5.862  1.00  0.00           H  
ATOM    487  HG1 THR A  34      -0.655   4.934   7.801  1.00  0.00           H  
ATOM    488 HG21 THR A  34      -1.795   3.409   5.798  1.00  0.00           H  
ATOM    489 HG22 THR A  34      -0.111   3.498   6.311  1.00  0.00           H  
ATOM    490 HG23 THR A  34      -0.533   3.767   4.620  1.00  0.00           H  
ATOM    491  N   HIS A  35       1.072   4.805   3.434  1.00  0.00           N  
ATOM    492  CA  HIS A  35       2.269   4.091   3.003  1.00  0.00           C  
ATOM    493  C   HIS A  35       3.436   5.054   2.810  1.00  0.00           C  
ATOM    494  O   HIS A  35       3.253   6.188   2.364  1.00  0.00           O  
ATOM    495  CB  HIS A  35       1.997   3.333   1.704  1.00  0.00           C  
ATOM    496  CG  HIS A  35       1.496   1.938   1.917  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       1.927   1.134   2.951  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       0.593   1.205   1.224  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       1.312  -0.034   2.883  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       0.497  -0.016   1.844  1.00  0.00           N  
ATOM    501  H   HIS A  35       0.257   4.741   2.894  1.00  0.00           H  
ATOM    502  HA  HIS A  35       2.528   3.382   3.776  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       1.253   3.868   1.132  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       2.911   3.274   1.131  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       2.586   1.381   3.632  1.00  0.00           H  
ATOM    506  HD2 HIS A  35       0.049   1.522   0.345  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       1.452  -0.862   3.562  1.00  0.00           H  
ATOM    508  N   THR A  36       4.638   4.597   3.148  1.00  0.00           N  
ATOM    509  CA  THR A  36       5.834   5.418   3.014  1.00  0.00           C  
ATOM    510  C   THR A  36       6.636   5.022   1.780  1.00  0.00           C  
ATOM    511  O   THR A  36       6.809   3.839   1.492  1.00  0.00           O  
ATOM    512  CB  THR A  36       6.736   5.304   4.257  1.00  0.00           C  
ATOM    513  OG1 THR A  36       5.960   5.493   5.445  1.00  0.00           O  
ATOM    514  CG2 THR A  36       7.857   6.332   4.208  1.00  0.00           C  
ATOM    515  H   THR A  36       4.719   3.685   3.498  1.00  0.00           H  
ATOM    516  HA  THR A  36       5.522   6.448   2.914  1.00  0.00           H  
ATOM    517  HB  THR A  36       7.174   4.316   4.276  1.00  0.00           H  
ATOM    518  HG1 THR A  36       6.453   5.173   6.204  1.00  0.00           H  
ATOM    519 HG21 THR A  36       7.824   6.855   3.265  1.00  0.00           H  
ATOM    520 HG22 THR A  36       8.809   5.831   4.309  1.00  0.00           H  
ATOM    521 HG23 THR A  36       7.734   7.037   5.016  1.00  0.00           H  
ATOM    522  N   GLY A  37       7.126   6.022   1.052  1.00  0.00           N  
ATOM    523  CA  GLY A  37       7.905   5.757  -0.143  1.00  0.00           C  
ATOM    524  C   GLY A  37       7.852   6.901  -1.136  1.00  0.00           C  
ATOM    525  O   GLY A  37       8.412   7.969  -0.892  1.00  0.00           O  
ATOM    526  H   GLY A  37       6.956   6.947   1.329  1.00  0.00           H  
ATOM    527  HA2 GLY A  37       8.933   5.588   0.140  1.00  0.00           H  
ATOM    528  HA3 GLY A  37       7.522   4.866  -0.619  1.00  0.00           H  
ATOM    529  N   GLU A  38       7.177   6.678  -2.259  1.00  0.00           N  
ATOM    530  CA  GLU A  38       7.055   7.699  -3.293  1.00  0.00           C  
ATOM    531  C   GLU A  38       5.658   8.312  -3.290  1.00  0.00           C  
ATOM    532  O   GLU A  38       4.725   7.762  -3.876  1.00  0.00           O  
ATOM    533  CB  GLU A  38       7.360   7.103  -4.669  1.00  0.00           C  
ATOM    534  CG  GLU A  38       7.920   8.110  -5.658  1.00  0.00           C  
ATOM    535  CD  GLU A  38       9.053   8.932  -5.076  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      10.208   8.459  -5.111  1.00  0.00           O  
ATOM    537  OE2 GLU A  38       8.785  10.049  -4.585  1.00  0.00           O  
ATOM    538  H   GLU A  38       6.751   5.805  -2.396  1.00  0.00           H  
ATOM    539  HA  GLU A  38       7.775   8.474  -3.079  1.00  0.00           H  
ATOM    540  HB2 GLU A  38       8.079   6.306  -4.551  1.00  0.00           H  
ATOM    541  HB3 GLU A  38       6.448   6.694  -5.080  1.00  0.00           H  
ATOM    542  HG2 GLU A  38       8.288   7.579  -6.523  1.00  0.00           H  
ATOM    543  HG3 GLU A  38       7.127   8.779  -5.959  1.00  0.00           H  
ATOM    544  N   LYS A  39       5.521   9.455  -2.626  1.00  0.00           N  
ATOM    545  CA  LYS A  39       4.239  10.145  -2.546  1.00  0.00           C  
ATOM    546  C   LYS A  39       4.282  11.462  -3.314  1.00  0.00           C  
ATOM    547  O   LYS A  39       4.491  12.534  -2.745  1.00  0.00           O  
ATOM    548  CB  LYS A  39       3.867  10.406  -1.085  1.00  0.00           C  
ATOM    549  CG  LYS A  39       2.580  11.195  -0.916  1.00  0.00           C  
ATOM    550  CD  LYS A  39       2.599  12.026   0.356  1.00  0.00           C  
ATOM    551  CE  LYS A  39       2.042  11.249   1.538  1.00  0.00           C  
ATOM    552  NZ  LYS A  39       0.581  10.998   1.399  1.00  0.00           N  
ATOM    553  H   LYS A  39       6.302   9.844  -2.179  1.00  0.00           H  
ATOM    554  HA  LYS A  39       3.490   9.507  -2.991  1.00  0.00           H  
ATOM    555  HB2 LYS A  39       3.753   9.458  -0.580  1.00  0.00           H  
ATOM    556  HB3 LYS A  39       4.668  10.959  -0.615  1.00  0.00           H  
ATOM    557  HG2 LYS A  39       2.459  11.854  -1.763  1.00  0.00           H  
ATOM    558  HG3 LYS A  39       1.749  10.505  -0.873  1.00  0.00           H  
ATOM    559  HD2 LYS A  39       3.617  12.312   0.574  1.00  0.00           H  
ATOM    560  HD3 LYS A  39       1.999  12.913   0.204  1.00  0.00           H  
ATOM    561  HE2 LYS A  39       2.556  10.302   1.604  1.00  0.00           H  
ATOM    562  HE3 LYS A  39       2.217  11.817   2.440  1.00  0.00           H  
ATOM    563  HZ1 LYS A  39       0.052  11.578   2.082  1.00  0.00           H  
ATOM    564  HZ2 LYS A  39       0.372   9.995   1.577  1.00  0.00           H  
ATOM    565  HZ3 LYS A  39       0.267  11.241   0.438  1.00  0.00           H  
ATOM    566  N   PRO A  40       4.077  11.384  -4.637  1.00  0.00           N  
ATOM    567  CA  PRO A  40       4.085  12.561  -5.510  1.00  0.00           C  
ATOM    568  C   PRO A  40       2.878  13.464  -5.278  1.00  0.00           C  
ATOM    569  O   PRO A  40       1.792  12.991  -4.942  1.00  0.00           O  
ATOM    570  CB  PRO A  40       4.040  11.960  -6.917  1.00  0.00           C  
ATOM    571  CG  PRO A  40       3.395  10.629  -6.739  1.00  0.00           C  
ATOM    572  CD  PRO A  40       3.821  10.140  -5.382  1.00  0.00           C  
ATOM    573  HA  PRO A  40       4.991  13.137  -5.392  1.00  0.00           H  
ATOM    574  HB2 PRO A  40       3.457  12.599  -7.566  1.00  0.00           H  
ATOM    575  HB3 PRO A  40       5.043  11.864  -7.304  1.00  0.00           H  
ATOM    576  HG2 PRO A  40       2.322  10.732  -6.781  1.00  0.00           H  
ATOM    577  HG3 PRO A  40       3.738   9.950  -7.506  1.00  0.00           H  
ATOM    578  HD2 PRO A  40       3.028   9.570  -4.921  1.00  0.00           H  
ATOM    579  HD3 PRO A  40       4.720   9.546  -5.460  1.00  0.00           H  
ATOM    580  N   SER A  41       3.075  14.766  -5.459  1.00  0.00           N  
ATOM    581  CA  SER A  41       2.003  15.735  -5.266  1.00  0.00           C  
ATOM    582  C   SER A  41       1.058  15.747  -6.464  1.00  0.00           C  
ATOM    583  O   SER A  41       1.496  15.738  -7.614  1.00  0.00           O  
ATOM    584  CB  SER A  41       2.584  17.133  -5.047  1.00  0.00           C  
ATOM    585  OG  SER A  41       3.381  17.177  -3.877  1.00  0.00           O  
ATOM    586  H   SER A  41       3.963  15.082  -5.727  1.00  0.00           H  
ATOM    587  HA  SER A  41       1.447  15.444  -4.387  1.00  0.00           H  
ATOM    588  HB2 SER A  41       3.196  17.403  -5.895  1.00  0.00           H  
ATOM    589  HB3 SER A  41       1.776  17.844  -4.946  1.00  0.00           H  
ATOM    590  HG  SER A  41       3.349  16.325  -3.435  1.00  0.00           H  
ATOM    591  N   GLY A  42      -0.242  15.766  -6.185  1.00  0.00           N  
ATOM    592  CA  GLY A  42      -1.229  15.778  -7.249  1.00  0.00           C  
ATOM    593  C   GLY A  42      -2.650  15.799  -6.721  1.00  0.00           C  
ATOM    594  O   GLY A  42      -3.270  14.757  -6.505  1.00  0.00           O  
ATOM    595  H   GLY A  42      -0.533  15.772  -5.249  1.00  0.00           H  
ATOM    596  HA2 GLY A  42      -1.071  16.652  -7.862  1.00  0.00           H  
ATOM    597  HA3 GLY A  42      -1.096  14.895  -7.857  1.00  0.00           H  
ATOM    598  N   PRO A  43      -3.186  17.008  -6.502  1.00  0.00           N  
ATOM    599  CA  PRO A  43      -4.548  17.190  -5.992  1.00  0.00           C  
ATOM    600  C   PRO A  43      -5.608  16.797  -7.016  1.00  0.00           C  
ATOM    601  O   PRO A  43      -5.552  17.214  -8.173  1.00  0.00           O  
ATOM    602  CB  PRO A  43      -4.620  18.690  -5.698  1.00  0.00           C  
ATOM    603  CG  PRO A  43      -3.610  19.303  -6.605  1.00  0.00           C  
ATOM    604  CD  PRO A  43      -2.504  18.292  -6.737  1.00  0.00           C  
ATOM    605  HA  PRO A  43      -4.708  16.634  -5.080  1.00  0.00           H  
ATOM    606  HB2 PRO A  43      -5.615  19.054  -5.910  1.00  0.00           H  
ATOM    607  HB3 PRO A  43      -4.379  18.869  -4.661  1.00  0.00           H  
ATOM    608  HG2 PRO A  43      -4.054  19.501  -7.569  1.00  0.00           H  
ATOM    609  HG3 PRO A  43      -3.232  20.216  -6.170  1.00  0.00           H  
ATOM    610  HD2 PRO A  43      -2.077  18.327  -7.728  1.00  0.00           H  
ATOM    611  HD3 PRO A  43      -1.743  18.466  -5.990  1.00  0.00           H  
ATOM    612  N   SER A  44      -6.573  15.992  -6.583  1.00  0.00           N  
ATOM    613  CA  SER A  44      -7.644  15.540  -7.464  1.00  0.00           C  
ATOM    614  C   SER A  44      -7.087  15.097  -8.813  1.00  0.00           C  
ATOM    615  O   SER A  44      -7.666  15.384  -9.861  1.00  0.00           O  
ATOM    616  CB  SER A  44      -8.672  16.655  -7.665  1.00  0.00           C  
ATOM    617  OG  SER A  44      -8.065  17.818  -8.201  1.00  0.00           O  
ATOM    618  H   SER A  44      -6.563  15.694  -5.650  1.00  0.00           H  
ATOM    619  HA  SER A  44      -8.127  14.697  -6.992  1.00  0.00           H  
ATOM    620  HB2 SER A  44      -9.437  16.317  -8.347  1.00  0.00           H  
ATOM    621  HB3 SER A  44      -9.121  16.903  -6.714  1.00  0.00           H  
ATOM    622  HG  SER A  44      -8.547  18.101  -8.981  1.00  0.00           H  
ATOM    623  N   SER A  45      -5.959  14.395  -8.779  1.00  0.00           N  
ATOM    624  CA  SER A  45      -5.320  13.914  -9.998  1.00  0.00           C  
ATOM    625  C   SER A  45      -6.266  13.016 -10.789  1.00  0.00           C  
ATOM    626  O   SER A  45      -7.227  12.475 -10.244  1.00  0.00           O  
ATOM    627  CB  SER A  45      -4.037  13.152  -9.661  1.00  0.00           C  
ATOM    628  OG  SER A  45      -4.330  11.908  -9.048  1.00  0.00           O  
ATOM    629  H   SER A  45      -5.545  14.198  -7.912  1.00  0.00           H  
ATOM    630  HA  SER A  45      -5.069  14.774 -10.602  1.00  0.00           H  
ATOM    631  HB2 SER A  45      -3.481  12.970 -10.568  1.00  0.00           H  
ATOM    632  HB3 SER A  45      -3.439  13.742  -8.983  1.00  0.00           H  
ATOM    633  HG  SER A  45      -4.156  11.967  -8.106  1.00  0.00           H  
ATOM    634  N   GLY A  46      -5.986  12.863 -12.080  1.00  0.00           N  
ATOM    635  CA  GLY A  46      -6.820  12.030 -12.927  1.00  0.00           C  
ATOM    636  C   GLY A  46      -6.110  11.595 -14.193  1.00  0.00           C  
ATOM    637  O   GLY A  46      -5.600  10.477 -14.239  1.00  0.00           O  
ATOM    638  H   GLY A  46      -5.206  13.319 -12.461  1.00  0.00           H  
ATOM    639  HA2 GLY A  46      -7.115  11.152 -12.371  1.00  0.00           H  
ATOM    640  HA3 GLY A  46      -7.706  12.586 -13.198  1.00  0.00           H  
TER     641      GLY A  46                                                      
HETATM  642 ZN    ZN A 201      -1.380  -0.911   1.759  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -5.803 -24.314 -17.886  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.816 -22.863 -17.874  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.884 -22.300 -16.958  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.577 -21.346 -17.313  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.261 -24.812 -17.176  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.851 -22.508 -17.544  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.995 -22.507 -18.878  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.021 -22.892 -15.776  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.017 -22.448 -14.808  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.373 -22.174 -13.452  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.214 -23.079 -12.634  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.119 -23.499 -14.659  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.643 -23.870 -15.922  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.439 -23.649 -15.550  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.453 -21.532 -15.178  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.713 -24.376 -14.179  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.918 -23.095 -14.055  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.079 -24.538 -16.319  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.005 -20.917 -13.223  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.374 -20.523 -11.968  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.264 -19.556 -11.193  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.143 -18.339 -11.327  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.014 -19.877 -12.238  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.496 -19.272 -11.066  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.158 -20.240 -13.915  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.229 -21.414 -11.376  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.320 -20.632 -12.575  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.123 -19.121 -13.001  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.814 -19.834 -10.690  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.161 -20.108 -10.381  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.059 -19.282  -9.596  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.569 -19.080  -8.176  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.538 -19.626  -7.784  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.213 -21.085 -10.314  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.154 -18.318 -10.074  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.030 -19.754  -9.566  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.309 -18.292  -7.403  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.941 -18.014  -6.020  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.137 -18.205  -5.091  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.284 -18.001  -5.488  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.402 -16.588  -5.889  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.213 -16.422  -6.642  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.121 -17.885  -7.773  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.166 -18.710  -5.737  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.143 -15.892  -6.251  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.189 -16.381  -4.850  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.857 -17.283  -6.873  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.858 -18.598  -3.852  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.910 -18.820  -2.866  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.744 -17.558  -2.667  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.258 -16.444  -2.855  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.303 -19.260  -1.533  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.289 -19.823  -0.685  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.924 -18.744  -3.596  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.551 -19.606  -3.237  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.538 -19.999  -1.714  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.867 -18.403  -1.039  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.087 -19.291  -0.724  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.004 -17.743  -2.286  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.887 -16.612  -2.067  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.300 -16.471  -0.616  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.392 -16.888  -0.229  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.337 -18.655  -2.151  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.381 -15.710  -2.377  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.773 -16.740  -2.671  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.424 -15.882   0.193  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.702 -15.689   1.610  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.895 -14.213   1.937  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.939 -13.507   2.256  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.568 -16.253   2.487  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.329 -15.615   2.155  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.436 -17.757   2.299  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.570 -15.571  -0.175  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.611 -16.223   1.847  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.801 -16.053   3.523  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.000 -15.139   2.921  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.882 -17.959   1.395  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.418 -18.198   2.226  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.913 -18.180   3.144  1.00  0.00           H  
ATOM     80  N   GLY A   9     -15.140 -13.751   1.855  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -15.436 -12.360   2.146  1.00  0.00           C  
ATOM     82  C   GLY A   9     -14.550 -11.405   1.371  1.00  0.00           C  
ATOM     83  O   GLY A   9     -13.643 -10.794   1.935  1.00  0.00           O  
ATOM     84  H   GLY A   9     -15.863 -14.360   1.595  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -16.467 -12.163   1.894  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -15.294 -12.188   3.203  1.00  0.00           H  
ATOM     87  N   GLU A  10     -14.812 -11.277   0.074  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.029 -10.391  -0.779  1.00  0.00           C  
ATOM     89  C   GLU A  10     -14.452  -8.937  -0.588  1.00  0.00           C  
ATOM     90  O   GLU A  10     -15.612  -8.650  -0.292  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -14.186 -10.790  -2.248  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -15.549 -10.450  -2.828  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -16.657 -11.315  -2.261  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -16.452 -12.541  -2.147  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -17.730 -10.766  -1.933  1.00  0.00           O  
ATOM     96  H   GLU A  10     -15.548 -11.791  -0.318  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -12.992 -10.491  -0.498  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -13.432 -10.281  -2.830  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -14.037 -11.856  -2.336  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -15.772  -9.416  -2.609  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -15.515 -10.589  -3.899  1.00  0.00           H  
ATOM    102  N   LYS A  11     -13.503  -8.024  -0.757  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -13.775  -6.599  -0.605  1.00  0.00           C  
ATOM    104  C   LYS A  11     -13.552  -5.859  -1.919  1.00  0.00           C  
ATOM    105  O   LYS A  11     -12.607  -6.130  -2.660  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -12.882  -6.003   0.486  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -13.252  -6.454   1.889  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -12.548  -7.748   2.262  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -12.424  -7.899   3.771  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -11.498  -9.004   4.143  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.596  -8.315  -0.993  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -14.808  -6.488  -0.313  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -11.859  -6.292   0.296  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -12.956  -4.926   0.446  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -12.967  -5.686   2.592  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -14.321  -6.609   1.937  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -13.115  -8.581   1.874  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -11.559  -7.748   1.827  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -12.051  -6.974   4.183  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -13.402  -8.107   4.180  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.528  -8.641   4.238  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -11.511  -9.742   3.410  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -11.790  -9.425   5.048  1.00  0.00           H  
ATOM    124  N   PRO A  12     -14.441  -4.899  -2.217  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -14.361  -4.099  -3.442  1.00  0.00           C  
ATOM    126  C   PRO A  12     -13.179  -3.135  -3.429  1.00  0.00           C  
ATOM    127  O   PRO A  12     -12.892  -2.476  -4.428  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -15.681  -3.324  -3.447  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -16.081  -3.249  -2.014  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -15.592  -4.522  -1.380  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -14.305  -4.723  -4.322  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -15.523  -2.340  -3.866  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -16.414  -3.858  -4.033  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -15.616  -2.395  -1.547  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -17.157  -3.182  -1.936  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -15.286  -4.342  -0.360  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -16.360  -5.281  -1.417  1.00  0.00           H  
ATOM    138  N   TYR A  13     -12.496  -3.060  -2.292  1.00  0.00           N  
ATOM    139  CA  TYR A  13     -11.346  -2.176  -2.149  1.00  0.00           C  
ATOM    140  C   TYR A  13     -10.131  -2.941  -1.632  1.00  0.00           C  
ATOM    141  O   TYR A  13     -10.085  -3.339  -0.469  1.00  0.00           O  
ATOM    142  CB  TYR A  13     -11.677  -1.022  -1.201  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -12.948  -0.286  -1.563  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -12.969   0.627  -2.610  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -14.125  -0.503  -0.859  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -14.127   1.303  -2.945  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -15.288   0.166  -1.188  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -15.284   1.068  -2.231  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -16.440   1.739  -2.561  1.00  0.00           O  
ATOM    150  H   TYR A  13     -12.773  -3.610  -1.530  1.00  0.00           H  
ATOM    151  HA  TYR A  13     -11.114  -1.772  -3.124  1.00  0.00           H  
ATOM    152  HB2 TYR A  13     -11.794  -1.410  -0.200  1.00  0.00           H  
ATOM    153  HB3 TYR A  13     -10.866  -0.310  -1.214  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -12.062   0.809  -3.168  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -14.125  -1.210  -0.042  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -14.124   2.009  -3.762  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -16.194  -0.017  -0.629  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -16.418   2.620  -2.181  1.00  0.00           H  
ATOM    159  N   GLU A  14      -9.150  -3.141  -2.506  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -7.935  -3.858  -2.138  1.00  0.00           C  
ATOM    161  C   GLU A  14      -6.694  -3.050  -2.506  1.00  0.00           C  
ATOM    162  O   GLU A  14      -6.732  -2.202  -3.398  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -7.892  -5.222  -2.829  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -7.034  -6.245  -2.105  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -7.401  -7.673  -2.462  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -8.443  -8.158  -1.973  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.647  -8.304  -3.231  1.00  0.00           O  
ATOM    168  H   GLU A  14      -9.245  -2.798  -3.419  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -7.949  -4.007  -1.069  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -8.898  -5.610  -2.898  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -7.497  -5.094  -3.826  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -6.000  -6.080  -2.368  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -7.159  -6.112  -1.040  1.00  0.00           H  
ATOM    174  N   CYS A  15      -5.593  -3.319  -1.811  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -4.339  -2.618  -2.062  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.376  -3.494  -2.859  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.547  -4.710  -2.939  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.692  -2.199  -0.741  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -2.161  -1.232  -0.938  1.00  0.00           S  
ATOM    180  H   CYS A  15      -5.624  -4.006  -1.112  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -4.563  -1.734  -2.640  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -4.391  -1.596  -0.181  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -3.451  -3.084  -0.171  1.00  0.00           H  
ATOM    184  N   LYS A  16      -2.363  -2.866  -3.446  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -1.371  -3.586  -4.236  1.00  0.00           C  
ATOM    186  C   LYS A  16      -0.015  -3.587  -3.536  1.00  0.00           C  
ATOM    187  O   LYS A  16       0.775  -4.517  -3.693  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -1.240  -2.958  -5.625  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -2.499  -3.073  -6.466  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -2.681  -4.482  -7.007  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -1.817  -4.723  -8.235  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -2.461  -4.210  -9.476  1.00  0.00           N  
ATOM    193  H   LYS A  16      -2.280  -1.894  -3.346  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -1.708  -4.606  -4.342  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -1.002  -1.910  -5.512  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.434  -3.446  -6.153  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -3.354  -2.821  -5.856  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -2.431  -2.384  -7.296  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -2.405  -5.191  -6.241  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -3.719  -4.624  -7.274  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -0.871  -4.222  -8.097  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -1.649  -5.785  -8.338  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -2.705  -3.206  -9.364  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -3.328  -4.748  -9.676  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -1.812  -4.310 -10.282  1.00  0.00           H  
ATOM    206  N   VAL A  17       0.247  -2.537  -2.763  1.00  0.00           N  
ATOM    207  CA  VAL A  17       1.506  -2.418  -2.037  1.00  0.00           C  
ATOM    208  C   VAL A  17       1.608  -3.468  -0.937  1.00  0.00           C  
ATOM    209  O   VAL A  17       2.567  -4.238  -0.885  1.00  0.00           O  
ATOM    210  CB  VAL A  17       1.663  -1.019  -1.413  1.00  0.00           C  
ATOM    211  CG1 VAL A  17       2.964  -0.927  -0.630  1.00  0.00           C  
ATOM    212  CG2 VAL A  17       1.602   0.054  -2.489  1.00  0.00           C  
ATOM    213  H   VAL A  17      -0.423  -1.827  -2.678  1.00  0.00           H  
ATOM    214  HA  VAL A  17       2.312  -2.568  -2.741  1.00  0.00           H  
ATOM    215  HB  VAL A  17       0.844  -0.859  -0.727  1.00  0.00           H  
ATOM    216 HG11 VAL A  17       3.799  -1.017  -1.309  1.00  0.00           H  
ATOM    217 HG12 VAL A  17       3.012   0.025  -0.122  1.00  0.00           H  
ATOM    218 HG13 VAL A  17       3.004  -1.725   0.097  1.00  0.00           H  
ATOM    219 HG21 VAL A  17       0.696  -0.064  -3.065  1.00  0.00           H  
ATOM    220 HG22 VAL A  17       1.608   1.029  -2.025  1.00  0.00           H  
ATOM    221 HG23 VAL A  17       2.458  -0.039  -3.141  1.00  0.00           H  
ATOM    222  N   CYS A  18       0.611  -3.495  -0.058  1.00  0.00           N  
ATOM    223  CA  CYS A  18       0.587  -4.451   1.042  1.00  0.00           C  
ATOM    224  C   CYS A  18      -0.567  -5.437   0.881  1.00  0.00           C  
ATOM    225  O   CYS A  18      -1.009  -6.055   1.850  1.00  0.00           O  
ATOM    226  CB  CYS A  18       0.463  -3.718   2.379  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -0.961  -2.585   2.477  1.00  0.00           S  
ATOM    228  H   CYS A  18      -0.127  -2.856  -0.152  1.00  0.00           H  
ATOM    229  HA  CYS A  18       1.517  -4.999   1.027  1.00  0.00           H  
ATOM    230  HB2 CYS A  18       0.358  -4.445   3.171  1.00  0.00           H  
ATOM    231  HB3 CYS A  18       1.358  -3.137   2.547  1.00  0.00           H  
ATOM    232  N   SER A  19      -1.050  -5.578  -0.349  1.00  0.00           N  
ATOM    233  CA  SER A  19      -2.154  -6.486  -0.637  1.00  0.00           C  
ATOM    234  C   SER A  19      -3.176  -6.475   0.496  1.00  0.00           C  
ATOM    235  O   SER A  19      -3.814  -7.489   0.782  1.00  0.00           O  
ATOM    236  CB  SER A  19      -1.631  -7.907  -0.854  1.00  0.00           C  
ATOM    237  OG  SER A  19      -1.024  -8.038  -2.128  1.00  0.00           O  
ATOM    238  H   SER A  19      -0.655  -5.058  -1.080  1.00  0.00           H  
ATOM    239  HA  SER A  19      -2.635  -6.146  -1.543  1.00  0.00           H  
ATOM    240  HB2 SER A  19      -0.899  -8.138  -0.095  1.00  0.00           H  
ATOM    241  HB3 SER A  19      -2.453  -8.605  -0.786  1.00  0.00           H  
ATOM    242  HG  SER A  19      -0.130  -7.690  -2.094  1.00  0.00           H  
ATOM    243  N   LYS A  20      -3.325  -5.322   1.138  1.00  0.00           N  
ATOM    244  CA  LYS A  20      -4.269  -5.176   2.240  1.00  0.00           C  
ATOM    245  C   LYS A  20      -5.687  -4.971   1.718  1.00  0.00           C  
ATOM    246  O   LYS A  20      -5.886  -4.422   0.634  1.00  0.00           O  
ATOM    247  CB  LYS A  20      -3.867  -3.998   3.131  1.00  0.00           C  
ATOM    248  CG  LYS A  20      -4.713  -3.868   4.386  1.00  0.00           C  
ATOM    249  CD  LYS A  20      -4.203  -2.758   5.289  1.00  0.00           C  
ATOM    250  CE  LYS A  20      -5.119  -2.547   6.485  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -4.795  -3.477   7.602  1.00  0.00           N  
ATOM    252  H   LYS A  20      -2.788  -4.549   0.864  1.00  0.00           H  
ATOM    253  HA  LYS A  20      -4.241  -6.084   2.824  1.00  0.00           H  
ATOM    254  HB2 LYS A  20      -2.836  -4.123   3.428  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -3.961  -3.084   2.562  1.00  0.00           H  
ATOM    256  HG2 LYS A  20      -5.731  -3.647   4.101  1.00  0.00           H  
ATOM    257  HG3 LYS A  20      -4.683  -4.803   4.927  1.00  0.00           H  
ATOM    258  HD2 LYS A  20      -3.218  -3.020   5.646  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -4.150  -1.840   4.721  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -5.010  -1.531   6.831  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -6.140  -2.714   6.173  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -5.360  -3.238   8.442  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -3.786  -3.406   7.845  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -5.004  -4.457   7.324  1.00  0.00           H  
ATOM    265  N   ALA A  21      -6.670  -5.413   2.496  1.00  0.00           N  
ATOM    266  CA  ALA A  21      -8.069  -5.275   2.112  1.00  0.00           C  
ATOM    267  C   ALA A  21      -8.823  -4.390   3.099  1.00  0.00           C  
ATOM    268  O   ALA A  21      -8.454  -4.294   4.270  1.00  0.00           O  
ATOM    269  CB  ALA A  21      -8.728  -6.643   2.017  1.00  0.00           C  
ATOM    270  H   ALA A  21      -6.448  -5.842   3.348  1.00  0.00           H  
ATOM    271  HA  ALA A  21      -8.104  -4.817   1.134  1.00  0.00           H  
ATOM    272  HB1 ALA A  21      -9.802  -6.526   2.019  1.00  0.00           H  
ATOM    273  HB2 ALA A  21      -8.420  -7.127   1.101  1.00  0.00           H  
ATOM    274  HB3 ALA A  21      -8.430  -7.246   2.861  1.00  0.00           H  
ATOM    275  N   PHE A  22      -9.881  -3.745   2.619  1.00  0.00           N  
ATOM    276  CA  PHE A  22     -10.687  -2.866   3.459  1.00  0.00           C  
ATOM    277  C   PHE A  22     -12.173  -3.036   3.157  1.00  0.00           C  
ATOM    278  O   PHE A  22     -12.554  -3.398   2.043  1.00  0.00           O  
ATOM    279  CB  PHE A  22     -10.276  -1.407   3.249  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -8.790  -1.213   3.138  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -8.110  -1.610   1.998  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -8.074  -0.633   4.173  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -6.743  -1.433   1.892  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -6.708  -0.453   4.072  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -6.041  -0.854   2.931  1.00  0.00           C  
ATOM    286  H   PHE A  22     -10.126  -3.862   1.677  1.00  0.00           H  
ATOM    287  HA  PHE A  22     -10.508  -3.137   4.488  1.00  0.00           H  
ATOM    288  HB2 PHE A  22     -10.727  -1.041   2.340  1.00  0.00           H  
ATOM    289  HB3 PHE A  22     -10.627  -0.818   4.083  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -8.659  -2.064   1.184  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -8.594  -0.320   5.067  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -6.226  -1.748   0.998  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -6.161  -0.001   4.886  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.974  -0.714   2.850  1.00  0.00           H  
ATOM    295  N   THR A  23     -13.008  -2.772   4.156  1.00  0.00           N  
ATOM    296  CA  THR A  23     -14.452  -2.897   3.999  1.00  0.00           C  
ATOM    297  C   THR A  23     -15.053  -1.623   3.416  1.00  0.00           C  
ATOM    298  O   THR A  23     -16.101  -1.661   2.772  1.00  0.00           O  
ATOM    299  CB  THR A  23     -15.138  -3.207   5.343  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -16.558  -3.256   5.168  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -14.787  -2.157   6.386  1.00  0.00           C  
ATOM    302  H   THR A  23     -12.643  -2.487   5.020  1.00  0.00           H  
ATOM    303  HA  THR A  23     -14.644  -3.717   3.323  1.00  0.00           H  
ATOM    304  HB  THR A  23     -14.793  -4.170   5.693  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -16.888  -2.374   4.978  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -14.229  -2.618   7.187  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -15.694  -1.724   6.781  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -14.188  -1.383   5.929  1.00  0.00           H  
ATOM    309  N   GLN A  24     -14.384  -0.499   3.646  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -14.854   0.786   3.143  1.00  0.00           C  
ATOM    311  C   GLN A  24     -13.750   1.509   2.379  1.00  0.00           C  
ATOM    312  O   GLN A  24     -12.567   1.363   2.689  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -15.348   1.661   4.297  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -16.690   1.223   4.861  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -17.181   2.132   5.970  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -17.947   3.067   5.730  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -16.743   1.863   7.194  1.00  0.00           N  
ATOM    318  H   GLN A  24     -13.555  -0.534   4.167  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -15.676   0.598   2.470  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -14.619   1.629   5.094  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -15.443   2.678   3.947  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -17.419   1.228   4.064  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -16.592   0.222   5.252  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -16.134   1.103   7.310  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -17.044   2.434   7.930  1.00  0.00           H  
ATOM    326  N   LYS A  25     -14.143   2.289   1.377  1.00  0.00           N  
ATOM    327  CA  LYS A  25     -13.187   3.036   0.568  1.00  0.00           C  
ATOM    328  C   LYS A  25     -12.398   4.019   1.427  1.00  0.00           C  
ATOM    329  O   LYS A  25     -11.191   4.183   1.249  1.00  0.00           O  
ATOM    330  CB  LYS A  25     -13.912   3.787  -0.551  1.00  0.00           C  
ATOM    331  CG  LYS A  25     -14.958   4.767  -0.046  1.00  0.00           C  
ATOM    332  CD  LYS A  25     -15.422   5.704  -1.150  1.00  0.00           C  
ATOM    333  CE  LYS A  25     -16.760   6.343  -0.811  1.00  0.00           C  
ATOM    334  NZ  LYS A  25     -17.298   7.138  -1.949  1.00  0.00           N  
ATOM    335  H   LYS A  25     -15.100   2.365   1.178  1.00  0.00           H  
ATOM    336  HA  LYS A  25     -12.501   2.328   0.128  1.00  0.00           H  
ATOM    337  HB2 LYS A  25     -13.185   4.336  -1.130  1.00  0.00           H  
ATOM    338  HB3 LYS A  25     -14.403   3.069  -1.191  1.00  0.00           H  
ATOM    339  HG2 LYS A  25     -15.808   4.215   0.324  1.00  0.00           H  
ATOM    340  HG3 LYS A  25     -14.531   5.354   0.755  1.00  0.00           H  
ATOM    341  HD2 LYS A  25     -14.687   6.483  -1.282  1.00  0.00           H  
ATOM    342  HD3 LYS A  25     -15.524   5.142  -2.067  1.00  0.00           H  
ATOM    343  HE2 LYS A  25     -17.464   5.564  -0.562  1.00  0.00           H  
ATOM    344  HE3 LYS A  25     -16.627   6.994   0.041  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25     -18.308   6.930  -2.085  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25     -16.786   6.903  -2.823  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25     -17.188   8.155  -1.759  1.00  0.00           H  
ATOM    348  N   ALA A  26     -13.087   4.669   2.359  1.00  0.00           N  
ATOM    349  CA  ALA A  26     -12.449   5.633   3.247  1.00  0.00           C  
ATOM    350  C   ALA A  26     -11.210   5.036   3.905  1.00  0.00           C  
ATOM    351  O   ALA A  26     -10.144   5.653   3.919  1.00  0.00           O  
ATOM    352  CB  ALA A  26     -13.434   6.107   4.305  1.00  0.00           C  
ATOM    353  H   ALA A  26     -14.047   4.495   2.452  1.00  0.00           H  
ATOM    354  HA  ALA A  26     -12.155   6.488   2.656  1.00  0.00           H  
ATOM    355  HB1 ALA A  26     -12.929   6.190   5.256  1.00  0.00           H  
ATOM    356  HB2 ALA A  26     -13.829   7.072   4.022  1.00  0.00           H  
ATOM    357  HB3 ALA A  26     -14.243   5.397   4.388  1.00  0.00           H  
ATOM    358  N   HIS A  27     -11.356   3.833   4.450  1.00  0.00           N  
ATOM    359  CA  HIS A  27     -10.247   3.153   5.111  1.00  0.00           C  
ATOM    360  C   HIS A  27      -9.049   3.032   4.174  1.00  0.00           C  
ATOM    361  O   HIS A  27      -7.909   3.277   4.572  1.00  0.00           O  
ATOM    362  CB  HIS A  27     -10.681   1.765   5.584  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -9.891   1.256   6.750  1.00  0.00           C  
ATOM    364  ND1 HIS A  27      -9.768  -0.085   7.048  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -9.179   1.916   7.694  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -9.017  -0.227   8.125  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -8.646   0.972   8.536  1.00  0.00           N  
ATOM    368  H   HIS A  27     -12.229   3.391   4.407  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -9.960   3.742   5.968  1.00  0.00           H  
ATOM    370  HB2 HIS A  27     -11.720   1.801   5.878  1.00  0.00           H  
ATOM    371  HB3 HIS A  27     -10.566   1.062   4.772  1.00  0.00           H  
ATOM    372  HD1 HIS A  27     -10.173  -0.822   6.546  1.00  0.00           H  
ATOM    373  HD2 HIS A  27      -9.054   2.987   7.770  1.00  0.00           H  
ATOM    374  HE1 HIS A  27      -8.750  -1.164   8.591  1.00  0.00           H  
ATOM    375  N   LEU A  28      -9.313   2.651   2.929  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -8.257   2.496   1.935  1.00  0.00           C  
ATOM    377  C   LEU A  28      -7.636   3.845   1.586  1.00  0.00           C  
ATOM    378  O   LEU A  28      -6.420   4.017   1.656  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -8.810   1.834   0.672  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -7.884   1.830  -0.544  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -6.937   0.641  -0.490  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -8.695   1.809  -1.832  1.00  0.00           C  
ATOM    383  H   LEU A  28     -10.241   2.469   2.671  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -7.493   1.862   2.360  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -9.045   0.809   0.913  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -9.717   2.354   0.397  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -7.287   2.731  -0.538  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -6.545   0.448  -1.477  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -7.471  -0.229  -0.138  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -6.123   0.860   0.186  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -9.049   0.807  -2.018  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -8.072   2.130  -2.654  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -9.537   2.478  -1.737  1.00  0.00           H  
ATOM    394  N   ALA A  29      -8.481   4.800   1.211  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -8.016   6.135   0.855  1.00  0.00           C  
ATOM    396  C   ALA A  29      -7.090   6.698   1.927  1.00  0.00           C  
ATOM    397  O   ALA A  29      -6.056   7.289   1.618  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -9.200   7.065   0.636  1.00  0.00           C  
ATOM    399  H   ALA A  29      -9.440   4.602   1.174  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -7.471   6.061  -0.075  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -9.119   7.913   1.300  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -9.203   7.408  -0.388  1.00  0.00           H  
ATOM    403  HB3 ALA A  29     -10.118   6.534   0.841  1.00  0.00           H  
ATOM    404  N   GLN A  30      -7.468   6.510   3.187  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -6.671   7.001   4.305  1.00  0.00           C  
ATOM    406  C   GLN A  30      -5.384   6.196   4.451  1.00  0.00           C  
ATOM    407  O   GLN A  30      -4.330   6.743   4.777  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -7.478   6.935   5.603  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -6.702   7.399   6.825  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -7.570   7.494   8.065  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -8.787   7.658   7.974  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -6.947   7.390   9.233  1.00  0.00           N  
ATOM    413  H   GLN A  30      -8.303   6.031   3.370  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -6.415   8.030   4.103  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -8.353   7.559   5.500  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -7.790   5.914   5.767  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -5.904   6.697   7.017  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -6.283   8.373   6.622  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -5.975   7.260   9.229  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -7.483   7.448  10.050  1.00  0.00           H  
ATOM    421  N   HIS A  31      -5.477   4.892   4.207  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -4.319   4.010   4.312  1.00  0.00           C  
ATOM    423  C   HIS A  31      -3.261   4.379   3.277  1.00  0.00           C  
ATOM    424  O   HIS A  31      -2.091   4.562   3.611  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -4.744   2.553   4.128  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -3.669   1.684   3.551  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.565   1.276   4.269  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.533   1.145   2.317  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -1.796   0.524   3.502  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.362   0.428   2.312  1.00  0.00           N  
ATOM    431  H   HIS A  31      -6.344   4.515   3.951  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -3.898   4.132   5.298  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -5.022   2.142   5.087  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -5.595   2.514   3.464  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.372   1.505   5.202  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -4.219   1.256   1.489  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -0.864   0.065   3.796  1.00  0.00           H  
ATOM    438  N   GLN A  32      -3.680   4.485   2.020  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.767   4.831   0.937  1.00  0.00           C  
ATOM    440  C   GLN A  32      -1.703   5.813   1.414  1.00  0.00           C  
ATOM    441  O   GLN A  32      -0.525   5.679   1.083  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -3.541   5.429  -0.239  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -4.166   4.386  -1.151  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -5.332   4.932  -1.950  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -5.388   6.125  -2.252  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -6.272   4.061  -2.299  1.00  0.00           N  
ATOM    447  H   GLN A  32      -4.625   4.328   1.817  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -2.281   3.923   0.612  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -4.329   6.058   0.147  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.866   6.032  -0.829  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -3.414   4.030  -1.839  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -4.517   3.563  -0.546  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -6.161   3.127  -2.022  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -7.037   4.387  -2.815  1.00  0.00           H  
ATOM    455  N   LYS A  33      -2.126   6.802   2.194  1.00  0.00           N  
ATOM    456  CA  LYS A  33      -1.210   7.809   2.719  1.00  0.00           C  
ATOM    457  C   LYS A  33       0.064   7.160   3.250  1.00  0.00           C  
ATOM    458  O   LYS A  33       1.172   7.536   2.864  1.00  0.00           O  
ATOM    459  CB  LYS A  33      -1.887   8.613   3.831  1.00  0.00           C  
ATOM    460  CG  LYS A  33      -2.818   9.697   3.317  1.00  0.00           C  
ATOM    461  CD  LYS A  33      -4.088   9.107   2.725  1.00  0.00           C  
ATOM    462  CE  LYS A  33      -5.050  10.195   2.273  1.00  0.00           C  
ATOM    463  NZ  LYS A  33      -5.964  10.618   3.369  1.00  0.00           N  
ATOM    464  H   LYS A  33      -3.078   6.856   2.424  1.00  0.00           H  
ATOM    465  HA  LYS A  33      -0.951   8.475   1.910  1.00  0.00           H  
ATOM    466  HB2 LYS A  33      -2.460   7.939   4.449  1.00  0.00           H  
ATOM    467  HB3 LYS A  33      -1.123   9.081   4.436  1.00  0.00           H  
ATOM    468  HG2 LYS A  33      -3.085  10.349   4.136  1.00  0.00           H  
ATOM    469  HG3 LYS A  33      -2.307  10.266   2.553  1.00  0.00           H  
ATOM    470  HD2 LYS A  33      -3.828   8.496   1.874  1.00  0.00           H  
ATOM    471  HD3 LYS A  33      -4.574   8.498   3.474  1.00  0.00           H  
ATOM    472  HE2 LYS A  33      -4.478  11.049   1.943  1.00  0.00           H  
ATOM    473  HE3 LYS A  33      -5.638   9.817   1.450  1.00  0.00           H  
ATOM    474  HZ1 LYS A  33      -6.170  11.634   3.292  1.00  0.00           H  
ATOM    475  HZ2 LYS A  33      -5.523  10.433   4.293  1.00  0.00           H  
ATOM    476  HZ3 LYS A  33      -6.858  10.089   3.313  1.00  0.00           H  
ATOM    477  N   THR A  34      -0.099   6.183   4.136  1.00  0.00           N  
ATOM    478  CA  THR A  34       1.038   5.482   4.719  1.00  0.00           C  
ATOM    479  C   THR A  34       2.064   5.115   3.653  1.00  0.00           C  
ATOM    480  O   THR A  34       3.265   5.067   3.922  1.00  0.00           O  
ATOM    481  CB  THR A  34       0.594   4.201   5.450  1.00  0.00           C  
ATOM    482  OG1 THR A  34       1.663   3.705   6.264  1.00  0.00           O  
ATOM    483  CG2 THR A  34       0.168   3.131   4.456  1.00  0.00           C  
ATOM    484  H   THR A  34      -1.007   5.928   4.404  1.00  0.00           H  
ATOM    485  HA  THR A  34       1.502   6.140   5.440  1.00  0.00           H  
ATOM    486  HB  THR A  34      -0.249   4.439   6.082  1.00  0.00           H  
ATOM    487  HG1 THR A  34       2.430   3.530   5.713  1.00  0.00           H  
ATOM    488 HG21 THR A  34       0.989   2.449   4.289  1.00  0.00           H  
ATOM    489 HG22 THR A  34      -0.108   3.597   3.522  1.00  0.00           H  
ATOM    490 HG23 THR A  34      -0.676   2.587   4.852  1.00  0.00           H  
ATOM    491  N   HIS A  35       1.584   4.858   2.440  1.00  0.00           N  
ATOM    492  CA  HIS A  35       2.460   4.496   1.332  1.00  0.00           C  
ATOM    493  C   HIS A  35       3.046   5.742   0.674  1.00  0.00           C  
ATOM    494  O   HIS A  35       2.421   6.803   0.660  1.00  0.00           O  
ATOM    495  CB  HIS A  35       1.695   3.671   0.297  1.00  0.00           C  
ATOM    496  CG  HIS A  35       1.348   2.292   0.768  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       2.166   1.552   1.596  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       0.264   1.520   0.524  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       1.600   0.383   1.840  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       0.444   0.339   1.201  1.00  0.00           N  
ATOM    501  H   HIS A  35       0.618   4.912   2.287  1.00  0.00           H  
ATOM    502  HA  HIS A  35       3.268   3.901   1.729  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       0.774   4.179   0.051  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       2.298   3.576  -0.595  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       3.032   1.840   1.951  1.00  0.00           H  
ATOM    506  HD2 HIS A  35      -0.587   1.783  -0.089  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       2.011  -0.402   2.456  1.00  0.00           H  
ATOM    508  N   THR A  36       4.252   5.607   0.130  1.00  0.00           N  
ATOM    509  CA  THR A  36       4.923   6.722  -0.527  1.00  0.00           C  
ATOM    510  C   THR A  36       4.630   6.734  -2.023  1.00  0.00           C  
ATOM    511  O   THR A  36       4.386   5.690  -2.627  1.00  0.00           O  
ATOM    512  CB  THR A  36       6.447   6.664  -0.314  1.00  0.00           C  
ATOM    513  OG1 THR A  36       6.963   5.417  -0.795  1.00  0.00           O  
ATOM    514  CG2 THR A  36       6.795   6.828   1.158  1.00  0.00           C  
ATOM    515  H   THR A  36       4.700   4.737   0.174  1.00  0.00           H  
ATOM    516  HA  THR A  36       4.554   7.638  -0.090  1.00  0.00           H  
ATOM    517  HB  THR A  36       6.904   7.472  -0.868  1.00  0.00           H  
ATOM    518  HG1 THR A  36       6.789   5.341  -1.737  1.00  0.00           H  
ATOM    519 HG21 THR A  36       7.790   7.234   1.249  1.00  0.00           H  
ATOM    520 HG22 THR A  36       6.752   5.866   1.647  1.00  0.00           H  
ATOM    521 HG23 THR A  36       6.088   7.499   1.622  1.00  0.00           H  
ATOM    522  N   GLY A  37       4.658   7.924  -2.617  1.00  0.00           N  
ATOM    523  CA  GLY A  37       4.394   8.049  -4.038  1.00  0.00           C  
ATOM    524  C   GLY A  37       4.704   9.437  -4.565  1.00  0.00           C  
ATOM    525  O   GLY A  37       3.885  10.042  -5.255  1.00  0.00           O  
ATOM    526  H   GLY A  37       4.858   8.722  -2.085  1.00  0.00           H  
ATOM    527  HA2 GLY A  37       4.999   7.330  -4.571  1.00  0.00           H  
ATOM    528  HA3 GLY A  37       3.352   7.833  -4.220  1.00  0.00           H  
ATOM    529  N   GLU A  38       5.890   9.941  -4.237  1.00  0.00           N  
ATOM    530  CA  GLU A  38       6.303  11.267  -4.681  1.00  0.00           C  
ATOM    531  C   GLU A  38       7.403  11.170  -5.735  1.00  0.00           C  
ATOM    532  O   GLU A  38       8.550  10.847  -5.424  1.00  0.00           O  
ATOM    533  CB  GLU A  38       6.793  12.097  -3.492  1.00  0.00           C  
ATOM    534  CG  GLU A  38       7.099  13.543  -3.844  1.00  0.00           C  
ATOM    535  CD  GLU A  38       7.117  14.448  -2.628  1.00  0.00           C  
ATOM    536  OE1 GLU A  38       7.884  14.159  -1.685  1.00  0.00           O  
ATOM    537  OE2 GLU A  38       6.365  15.445  -2.618  1.00  0.00           O  
ATOM    538  H   GLU A  38       6.500   9.410  -3.685  1.00  0.00           H  
ATOM    539  HA  GLU A  38       5.445  11.754  -5.118  1.00  0.00           H  
ATOM    540  HB2 GLU A  38       6.033  12.088  -2.725  1.00  0.00           H  
ATOM    541  HB3 GLU A  38       7.693  11.646  -3.100  1.00  0.00           H  
ATOM    542  HG2 GLU A  38       8.067  13.587  -4.321  1.00  0.00           H  
ATOM    543  HG3 GLU A  38       6.345  13.901  -4.530  1.00  0.00           H  
ATOM    544  N   LYS A  39       7.045  11.452  -6.983  1.00  0.00           N  
ATOM    545  CA  LYS A  39       7.999  11.398  -8.084  1.00  0.00           C  
ATOM    546  C   LYS A  39       8.238  12.787  -8.666  1.00  0.00           C  
ATOM    547  O   LYS A  39       7.650  13.173  -9.676  1.00  0.00           O  
ATOM    548  CB  LYS A  39       7.493  10.455  -9.178  1.00  0.00           C  
ATOM    549  CG  LYS A  39       7.552   8.987  -8.792  1.00  0.00           C  
ATOM    550  CD  LYS A  39       6.355   8.585  -7.946  1.00  0.00           C  
ATOM    551  CE  LYS A  39       6.203   7.073  -7.880  1.00  0.00           C  
ATOM    552  NZ  LYS A  39       5.790   6.498  -9.190  1.00  0.00           N  
ATOM    553  H   LYS A  39       6.115  11.703  -7.168  1.00  0.00           H  
ATOM    554  HA  LYS A  39       8.932  11.017  -7.696  1.00  0.00           H  
ATOM    555  HB2 LYS A  39       6.467  10.705  -9.406  1.00  0.00           H  
ATOM    556  HB3 LYS A  39       8.095  10.596 -10.065  1.00  0.00           H  
ATOM    557  HG2 LYS A  39       7.563   8.388  -9.690  1.00  0.00           H  
ATOM    558  HG3 LYS A  39       8.456   8.809  -8.227  1.00  0.00           H  
ATOM    559  HD2 LYS A  39       6.488   8.966  -6.945  1.00  0.00           H  
ATOM    560  HD3 LYS A  39       5.460   9.009  -8.380  1.00  0.00           H  
ATOM    561  HE2 LYS A  39       7.149   6.641  -7.590  1.00  0.00           H  
ATOM    562  HE3 LYS A  39       5.455   6.832  -7.138  1.00  0.00           H  
ATOM    563  HZ1 LYS A  39       5.892   7.210  -9.941  1.00  0.00           H  
ATOM    564  HZ2 LYS A  39       4.796   6.194  -9.149  1.00  0.00           H  
ATOM    565  HZ3 LYS A  39       6.383   5.677  -9.423  1.00  0.00           H  
ATOM    566  N   PRO A  40       9.122  13.558  -8.015  1.00  0.00           N  
ATOM    567  CA  PRO A  40       9.461  14.916  -8.452  1.00  0.00           C  
ATOM    568  C   PRO A  40      10.260  14.925  -9.751  1.00  0.00           C  
ATOM    569  O   PRO A  40      11.074  14.035  -9.996  1.00  0.00           O  
ATOM    570  CB  PRO A  40      10.309  15.458  -7.299  1.00  0.00           C  
ATOM    571  CG  PRO A  40      10.891  14.248  -6.655  1.00  0.00           C  
ATOM    572  CD  PRO A  40       9.861  13.163  -6.804  1.00  0.00           C  
ATOM    573  HA  PRO A  40       8.577  15.526  -8.570  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      11.079  16.108  -7.690  1.00  0.00           H  
ATOM    575  HB3 PRO A  40       9.681  16.007  -6.613  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      11.805  13.969  -7.157  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      11.080  14.443  -5.610  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      10.339  12.204  -6.940  1.00  0.00           H  
ATOM    579  HD3 PRO A  40       9.207  13.142  -5.945  1.00  0.00           H  
ATOM    580  N   SER A  41      10.021  15.936 -10.580  1.00  0.00           N  
ATOM    581  CA  SER A  41      10.716  16.059 -11.856  1.00  0.00           C  
ATOM    582  C   SER A  41      10.846  14.700 -12.537  1.00  0.00           C  
ATOM    583  O   SER A  41      11.869  14.395 -13.149  1.00  0.00           O  
ATOM    584  CB  SER A  41      12.102  16.673 -11.649  1.00  0.00           C  
ATOM    585  OG  SER A  41      12.868  15.907 -10.735  1.00  0.00           O  
ATOM    586  H   SER A  41       9.359  16.614 -10.328  1.00  0.00           H  
ATOM    587  HA  SER A  41      10.134  16.711 -12.489  1.00  0.00           H  
ATOM    588  HB2 SER A  41      12.622  16.709 -12.594  1.00  0.00           H  
ATOM    589  HB3 SER A  41      11.994  17.675 -11.259  1.00  0.00           H  
ATOM    590  HG  SER A  41      13.379  15.252 -11.216  1.00  0.00           H  
ATOM    591  N   GLY A  42       9.801  13.886 -12.424  1.00  0.00           N  
ATOM    592  CA  GLY A  42       9.818  12.568 -13.033  1.00  0.00           C  
ATOM    593  C   GLY A  42       8.444  11.929 -13.069  1.00  0.00           C  
ATOM    594  O   GLY A  42       8.161  10.974 -12.345  1.00  0.00           O  
ATOM    595  H   GLY A  42       9.012  14.182 -11.924  1.00  0.00           H  
ATOM    596  HA2 GLY A  42      10.189  12.655 -14.043  1.00  0.00           H  
ATOM    597  HA3 GLY A  42      10.483  11.932 -12.469  1.00  0.00           H  
ATOM    598  N   PRO A  43       7.561  12.461 -13.927  1.00  0.00           N  
ATOM    599  CA  PRO A  43       6.194  11.952 -14.074  1.00  0.00           C  
ATOM    600  C   PRO A  43       6.155  10.578 -14.733  1.00  0.00           C  
ATOM    601  O   PRO A  43       5.082  10.022 -14.968  1.00  0.00           O  
ATOM    602  CB  PRO A  43       5.522  12.995 -14.970  1.00  0.00           C  
ATOM    603  CG  PRO A  43       6.639  13.611 -15.739  1.00  0.00           C  
ATOM    604  CD  PRO A  43       7.829  13.601 -14.820  1.00  0.00           C  
ATOM    605  HA  PRO A  43       5.683  11.909 -13.123  1.00  0.00           H  
ATOM    606  HB2 PRO A  43       4.812  12.508 -15.624  1.00  0.00           H  
ATOM    607  HB3 PRO A  43       5.014  13.726 -14.359  1.00  0.00           H  
ATOM    608  HG2 PRO A  43       6.843  13.025 -16.623  1.00  0.00           H  
ATOM    609  HG3 PRO A  43       6.384  14.625 -16.009  1.00  0.00           H  
ATOM    610  HD2 PRO A  43       8.739  13.445 -15.382  1.00  0.00           H  
ATOM    611  HD3 PRO A  43       7.883  14.523 -14.261  1.00  0.00           H  
ATOM    612  N   SER A  44       7.331  10.036 -15.030  1.00  0.00           N  
ATOM    613  CA  SER A  44       7.431   8.727 -15.667  1.00  0.00           C  
ATOM    614  C   SER A  44       6.859   7.639 -14.763  1.00  0.00           C  
ATOM    615  O   SER A  44       6.920   7.738 -13.538  1.00  0.00           O  
ATOM    616  CB  SER A  44       8.889   8.411 -16.005  1.00  0.00           C  
ATOM    617  OG  SER A  44       9.647   8.184 -14.830  1.00  0.00           O  
ATOM    618  H   SER A  44       8.152  10.529 -14.819  1.00  0.00           H  
ATOM    619  HA  SER A  44       6.857   8.759 -16.581  1.00  0.00           H  
ATOM    620  HB2 SER A  44       8.929   7.525 -16.621  1.00  0.00           H  
ATOM    621  HB3 SER A  44       9.319   9.243 -16.543  1.00  0.00           H  
ATOM    622  HG  SER A  44       9.278   8.696 -14.107  1.00  0.00           H  
ATOM    623  N   SER A  45       6.302   6.600 -15.378  1.00  0.00           N  
ATOM    624  CA  SER A  45       5.715   5.494 -14.631  1.00  0.00           C  
ATOM    625  C   SER A  45       4.770   6.010 -13.550  1.00  0.00           C  
ATOM    626  O   SER A  45       4.762   5.510 -12.426  1.00  0.00           O  
ATOM    627  CB  SER A  45       6.814   4.639 -13.997  1.00  0.00           C  
ATOM    628  OG  SER A  45       7.311   3.684 -14.918  1.00  0.00           O  
ATOM    629  H   SER A  45       6.284   6.579 -16.358  1.00  0.00           H  
ATOM    630  HA  SER A  45       5.153   4.887 -15.324  1.00  0.00           H  
ATOM    631  HB2 SER A  45       7.627   5.276 -13.684  1.00  0.00           H  
ATOM    632  HB3 SER A  45       6.412   4.119 -13.139  1.00  0.00           H  
ATOM    633  HG  SER A  45       7.072   3.944 -15.810  1.00  0.00           H  
ATOM    634  N   GLY A  46       3.972   7.015 -13.900  1.00  0.00           N  
ATOM    635  CA  GLY A  46       3.034   7.583 -12.950  1.00  0.00           C  
ATOM    636  C   GLY A  46       3.609   8.773 -12.208  1.00  0.00           C  
ATOM    637  O   GLY A  46       3.734   9.844 -12.799  1.00  0.00           O  
ATOM    638  H   GLY A  46       4.022   7.374 -14.811  1.00  0.00           H  
ATOM    639  HA2 GLY A  46       2.147   7.897 -13.480  1.00  0.00           H  
ATOM    640  HA3 GLY A  46       2.762   6.823 -12.232  1.00  0.00           H  
TER     641      GLY A  46                                                      
HETATM  642 ZN    ZN A 201      -1.132  -0.835   1.172  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       2.078 -29.024   3.556  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.082 -29.849   4.214  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.245 -29.136   4.378  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.177 -29.358   3.605  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.811 -28.422   2.830  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.928 -30.744   3.629  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.450 -30.128   5.190  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.333 -28.278   5.390  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.559 -27.534   5.657  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.364 -26.047   5.376  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.301 -25.487   5.645  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.998 -27.737   7.108  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.040 -26.841   7.456  1.00  0.00           O  
ATOM     14  H   SER A   2       0.444 -28.145   5.972  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.327 -27.915   5.001  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.351 -28.748   7.237  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.156 -27.564   7.763  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.884 -26.496   8.338  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.398 -25.414   4.831  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.340 -23.993   4.509  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.699 -23.145   5.726  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.963 -22.233   6.101  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.288 -23.671   3.352  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.627 -23.995   3.685  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.218 -25.915   4.640  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.329 -23.761   4.210  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.231 -22.618   3.125  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.997 -24.243   2.483  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.205 -23.275   3.423  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.838 -23.453   6.339  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.277 -22.711   7.507  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.068 -21.471   7.142  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.266 -21.388   7.414  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.385 -24.191   5.996  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.894 -23.353   8.117  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.409 -22.415   8.078  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.397 -20.503   6.526  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.044 -19.258   6.129  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.797 -19.433   4.813  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.218 -19.828   3.801  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.008 -18.141   5.992  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.513 -17.747   7.259  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.444 -20.628   6.337  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.750 -18.990   6.901  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.183 -18.490   5.389  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.465 -17.286   5.515  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.926 -16.920   7.522  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.092 -19.135   4.835  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.926 -19.263   3.646  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.932 -18.119   3.563  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.744 -17.924   4.466  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.662 -20.604   3.655  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.878 -21.620   3.053  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.496 -18.825   5.673  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.280 -19.222   2.782  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.876 -20.888   4.674  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.588 -20.507   3.106  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.966 -21.530   3.336  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.871 -17.363   2.470  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.781 -16.248   2.288  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.055 -14.948   2.001  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.285 -13.939   2.668  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.203 -17.566   1.782  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.443 -16.468   1.463  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.369 -16.127   3.186  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.172 -14.972   1.007  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.407 -13.788   0.636  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.263 -12.530   0.727  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.796 -11.480   1.167  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.843 -13.909  -0.792  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.120 -12.722  -1.136  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.962 -14.136  -1.798  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.033 -15.807   0.513  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.578 -13.699   1.322  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.171 -14.754  -0.827  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.147 -12.595  -2.087  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.415 -15.100  -1.620  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.557 -14.109  -2.799  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.706 -13.362  -1.690  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.520 -12.643   0.309  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.421 -11.506   0.353  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.983 -11.158  -1.011  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.266 -11.191  -2.011  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.838 -13.505  -0.032  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.239 -11.735   1.020  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.885 -10.651   0.737  1.00  0.00           H  
ATOM     87  N   GLU A  10     -12.269 -10.826  -1.053  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -12.926 -10.474  -2.306  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.705  -9.169  -2.164  1.00  0.00           C  
ATOM     90  O   GLU A  10     -14.832  -9.049  -2.646  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -13.867 -11.597  -2.748  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -15.025 -11.831  -1.794  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -15.989 -12.890  -2.294  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -15.641 -14.087  -2.230  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -17.091 -12.520  -2.750  1.00  0.00           O  
ATOM     96  H   GLU A  10     -12.789 -10.818  -0.222  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -12.161 -10.342  -3.056  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -14.271 -11.350  -3.719  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -13.301 -12.513  -2.826  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -14.631 -12.148  -0.840  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -15.565 -10.904  -1.668  1.00  0.00           H  
ATOM    102  N   LYS A  11     -13.097  -8.193  -1.498  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -13.731  -6.897  -1.292  1.00  0.00           C  
ATOM    104  C   LYS A  11     -13.447  -5.960  -2.461  1.00  0.00           C  
ATOM    105  O   LYS A  11     -12.482  -6.133  -3.206  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -13.237  -6.266   0.012  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -13.968  -6.767   1.246  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -13.077  -6.731   2.476  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -12.305  -8.031   2.643  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -11.671  -8.131   3.987  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.199  -8.349  -1.137  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -14.797  -7.055  -1.224  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -12.186  -6.486   0.129  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -13.368  -5.195  -0.048  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -14.830  -6.141   1.421  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -14.289  -7.785   1.074  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -12.373  -5.918   2.376  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -13.691  -6.573   3.351  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -12.985  -8.858   2.512  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -11.535  -8.076   1.887  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -12.299  -8.641   4.640  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -11.490  -7.181   4.368  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.769  -8.643   3.919  1.00  0.00           H  
ATOM    124  N   PRO A  12     -14.305  -4.942  -2.627  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -14.166  -3.957  -3.704  1.00  0.00           C  
ATOM    126  C   PRO A  12     -12.965  -3.039  -3.498  1.00  0.00           C  
ATOM    127  O   PRO A  12     -12.600  -2.269  -4.386  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -15.469  -3.158  -3.624  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -15.918  -3.305  -2.212  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -15.478  -4.675  -1.777  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -14.092  -4.433  -4.671  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -15.276  -2.124  -3.873  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -16.191  -3.571  -4.313  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -15.452  -2.549  -1.598  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -16.994  -3.223  -2.158  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -15.203  -4.670  -0.733  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -16.259  -5.399  -1.961  1.00  0.00           H  
ATOM    138  N   TYR A  13     -12.355  -3.127  -2.321  1.00  0.00           N  
ATOM    139  CA  TYR A  13     -11.197  -2.302  -1.997  1.00  0.00           C  
ATOM    140  C   TYR A  13     -10.013  -3.168  -1.578  1.00  0.00           C  
ATOM    141  O   TYR A  13     -10.053  -3.834  -0.544  1.00  0.00           O  
ATOM    142  CB  TYR A  13     -11.542  -1.315  -0.881  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -12.820  -0.546  -1.127  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -12.867   0.480  -2.064  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -13.980  -0.843  -0.423  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -14.032   1.186  -2.292  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -15.150  -0.143  -0.646  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -15.171   0.871  -1.581  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -16.334   1.571  -1.804  1.00  0.00           O  
ATOM    150  H   TYR A  13     -12.693  -3.759  -1.653  1.00  0.00           H  
ATOM    151  HA  TYR A  13     -10.927  -1.748  -2.884  1.00  0.00           H  
ATOM    152  HB2 TYR A  13     -11.655  -1.856   0.046  1.00  0.00           H  
ATOM    153  HB3 TYR A  13     -10.739  -0.601  -0.780  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -11.973   0.724  -2.620  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -13.960  -1.637   0.309  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -14.049   1.980  -3.024  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -16.042  -0.389  -0.088  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -17.086   0.983  -1.703  1.00  0.00           H  
ATOM    159  N   GLU A  14      -8.959  -3.151  -2.389  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -7.763  -3.934  -2.102  1.00  0.00           C  
ATOM    161  C   GLU A  14      -6.504  -3.173  -2.508  1.00  0.00           C  
ATOM    162  O   GLU A  14      -6.426  -2.618  -3.604  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -7.818  -5.277  -2.834  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.829  -6.301  -2.302  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -6.371  -7.277  -3.368  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.761  -6.828  -4.361  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.623  -8.490  -3.210  1.00  0.00           O  
ATOM    168  H   GLU A  14      -8.987  -2.600  -3.198  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -7.732  -4.116  -1.039  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -8.814  -5.685  -2.739  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -7.605  -5.112  -3.880  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.965  -5.781  -1.917  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -7.300  -6.856  -1.504  1.00  0.00           H  
ATOM    174  N   CYS A  15      -5.520  -3.151  -1.615  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -4.265  -2.457  -1.877  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.358  -3.295  -2.774  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.581  -4.492  -2.959  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.548  -2.141  -0.563  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -2.384  -0.744  -0.668  1.00  0.00           S  
ATOM    180  H   CYS A  15      -5.641  -3.612  -0.758  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -4.496  -1.532  -2.383  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -4.285  -1.898   0.190  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -2.992  -3.011  -0.246  1.00  0.00           H  
ATOM    184  N   LYS A  16      -2.333  -2.658  -3.330  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -1.390  -3.342  -4.207  1.00  0.00           C  
ATOM    186  C   LYS A  16      -0.045  -3.537  -3.514  1.00  0.00           C  
ATOM    187  O   LYS A  16       0.588  -4.584  -3.649  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -1.199  -2.550  -5.502  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -0.841  -3.415  -6.698  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -2.068  -4.095  -7.282  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -2.721  -3.238  -8.355  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -3.345  -2.013  -7.784  1.00  0.00           N  
ATOM    193  H   LYS A  16      -2.207  -1.703  -3.145  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -1.802  -4.311  -4.445  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -2.115  -2.023  -5.727  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.407  -1.829  -5.355  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -0.390  -2.795  -7.458  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -0.136  -4.172  -6.384  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -1.773  -5.037  -7.719  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -2.782  -4.271  -6.490  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -1.969  -2.948  -9.073  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -3.483  -3.823  -8.849  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -3.938  -1.547  -8.499  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -2.607  -1.348  -7.474  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -3.937  -2.261  -6.966  1.00  0.00           H  
ATOM    206  N   VAL A  17       0.385  -2.522  -2.771  1.00  0.00           N  
ATOM    207  CA  VAL A  17       1.653  -2.582  -2.055  1.00  0.00           C  
ATOM    208  C   VAL A  17       1.621  -3.652  -0.969  1.00  0.00           C  
ATOM    209  O   VAL A  17       2.321  -4.661  -1.056  1.00  0.00           O  
ATOM    210  CB  VAL A  17       2.001  -1.226  -1.413  1.00  0.00           C  
ATOM    211  CG1 VAL A  17       3.294  -1.327  -0.618  1.00  0.00           C  
ATOM    212  CG2 VAL A  17       2.102  -0.144  -2.477  1.00  0.00           C  
ATOM    213  H   VAL A  17      -0.165  -1.713  -2.703  1.00  0.00           H  
ATOM    214  HA  VAL A  17       2.427  -2.829  -2.767  1.00  0.00           H  
ATOM    215  HB  VAL A  17       1.206  -0.958  -0.732  1.00  0.00           H  
ATOM    216 HG11 VAL A  17       4.046  -1.819  -1.217  1.00  0.00           H  
ATOM    217 HG12 VAL A  17       3.633  -0.336  -0.355  1.00  0.00           H  
ATOM    218 HG13 VAL A  17       3.120  -1.899   0.281  1.00  0.00           H  
ATOM    219 HG21 VAL A  17       1.264  -0.223  -3.153  1.00  0.00           H  
ATOM    220 HG22 VAL A  17       2.095   0.827  -2.005  1.00  0.00           H  
ATOM    221 HG23 VAL A  17       3.022  -0.267  -3.030  1.00  0.00           H  
ATOM    222  N   CYS A  18       0.802  -3.426   0.053  1.00  0.00           N  
ATOM    223  CA  CYS A  18       0.677  -4.370   1.156  1.00  0.00           C  
ATOM    224  C   CYS A  18      -0.305  -5.485   0.810  1.00  0.00           C  
ATOM    225  O   CYS A  18      -0.303  -6.545   1.436  1.00  0.00           O  
ATOM    226  CB  CYS A  18       0.217  -3.647   2.424  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -1.497  -3.034   2.351  1.00  0.00           S  
ATOM    228  H   CYS A  18       0.269  -2.603   0.065  1.00  0.00           H  
ATOM    229  HA  CYS A  18       1.649  -4.805   1.333  1.00  0.00           H  
ATOM    230  HB2 CYS A  18       0.287  -4.325   3.262  1.00  0.00           H  
ATOM    231  HB3 CYS A  18       0.863  -2.799   2.599  1.00  0.00           H  
ATOM    232  N   SER A  19      -1.143  -5.238  -0.192  1.00  0.00           N  
ATOM    233  CA  SER A  19      -2.133  -6.219  -0.620  1.00  0.00           C  
ATOM    234  C   SER A  19      -3.146  -6.488   0.488  1.00  0.00           C  
ATOM    235  O   SER A  19      -3.486  -7.637   0.770  1.00  0.00           O  
ATOM    236  CB  SER A  19      -1.446  -7.525  -1.026  1.00  0.00           C  
ATOM    237  OG  SER A  19      -1.119  -7.522  -2.405  1.00  0.00           O  
ATOM    238  H   SER A  19      -1.096  -4.374  -0.652  1.00  0.00           H  
ATOM    239  HA  SER A  19      -2.652  -5.814  -1.476  1.00  0.00           H  
ATOM    240  HB2 SER A  19      -0.539  -7.644  -0.454  1.00  0.00           H  
ATOM    241  HB3 SER A  19      -2.109  -8.354  -0.827  1.00  0.00           H  
ATOM    242  HG  SER A  19      -1.846  -7.895  -2.908  1.00  0.00           H  
ATOM    243  N   LYS A  20      -3.626  -5.419   1.114  1.00  0.00           N  
ATOM    244  CA  LYS A  20      -4.602  -5.536   2.191  1.00  0.00           C  
ATOM    245  C   LYS A  20      -5.962  -5.004   1.753  1.00  0.00           C  
ATOM    246  O   LYS A  20      -6.068  -3.891   1.239  1.00  0.00           O  
ATOM    247  CB  LYS A  20      -4.119  -4.776   3.429  1.00  0.00           C  
ATOM    248  CG  LYS A  20      -4.647  -5.343   4.735  1.00  0.00           C  
ATOM    249  CD  LYS A  20      -4.486  -4.355   5.878  1.00  0.00           C  
ATOM    250  CE  LYS A  20      -5.078  -4.896   7.171  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -4.386  -6.135   7.621  1.00  0.00           N  
ATOM    252  H   LYS A  20      -3.316  -4.528   0.844  1.00  0.00           H  
ATOM    253  HA  LYS A  20      -4.700  -6.582   2.438  1.00  0.00           H  
ATOM    254  HB2 LYS A  20      -3.040  -4.806   3.458  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -4.440  -3.747   3.352  1.00  0.00           H  
ATOM    256  HG2 LYS A  20      -5.696  -5.574   4.619  1.00  0.00           H  
ATOM    257  HG3 LYS A  20      -4.102  -6.245   4.972  1.00  0.00           H  
ATOM    258  HD2 LYS A  20      -3.435  -4.161   6.030  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -4.990  -3.434   5.620  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -4.984  -4.142   7.937  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -6.122  -5.116   7.008  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -4.285  -6.132   8.656  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -3.440  -6.192   7.191  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -4.933  -6.973   7.339  1.00  0.00           H  
ATOM    265  N   ALA A  21      -7.001  -5.806   1.962  1.00  0.00           N  
ATOM    266  CA  ALA A  21      -8.355  -5.413   1.592  1.00  0.00           C  
ATOM    267  C   ALA A  21      -9.076  -4.755   2.763  1.00  0.00           C  
ATOM    268  O   ALA A  21      -8.758  -5.012   3.925  1.00  0.00           O  
ATOM    269  CB  ALA A  21      -9.139  -6.621   1.099  1.00  0.00           C  
ATOM    270  H   ALA A  21      -6.854  -6.681   2.376  1.00  0.00           H  
ATOM    271  HA  ALA A  21      -8.287  -4.704   0.779  1.00  0.00           H  
ATOM    272  HB1 ALA A  21      -9.280  -6.548   0.031  1.00  0.00           H  
ATOM    273  HB2 ALA A  21      -8.590  -7.523   1.329  1.00  0.00           H  
ATOM    274  HB3 ALA A  21     -10.101  -6.650   1.589  1.00  0.00           H  
ATOM    275  N   PHE A  22     -10.047  -3.903   2.451  1.00  0.00           N  
ATOM    276  CA  PHE A  22     -10.812  -3.206   3.479  1.00  0.00           C  
ATOM    277  C   PHE A  22     -12.307  -3.264   3.178  1.00  0.00           C  
ATOM    278  O   PHE A  22     -12.723  -3.763   2.131  1.00  0.00           O  
ATOM    279  CB  PHE A  22     -10.357  -1.749   3.582  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -8.869  -1.593   3.715  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -8.042  -1.753   2.615  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -8.298  -1.288   4.940  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -6.672  -1.609   2.733  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -6.929  -1.143   5.064  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -6.115  -1.305   3.960  1.00  0.00           C  
ATOM    286  H   PHE A  22     -10.254  -3.739   1.507  1.00  0.00           H  
ATOM    287  HA  PHE A  22     -10.627  -3.700   4.420  1.00  0.00           H  
ATOM    288  HB2 PHE A  22     -10.668  -1.218   2.695  1.00  0.00           H  
ATOM    289  HB3 PHE A  22     -10.818  -1.296   4.447  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -8.477  -1.991   1.654  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -8.933  -1.161   5.804  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -6.039  -1.737   1.868  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -6.496  -0.906   6.024  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -5.046  -1.193   4.054  1.00  0.00           H  
ATOM    295  N   THR A  23     -13.111  -2.750   4.103  1.00  0.00           N  
ATOM    296  CA  THR A  23     -14.559  -2.744   3.939  1.00  0.00           C  
ATOM    297  C   THR A  23     -15.044  -1.411   3.380  1.00  0.00           C  
ATOM    298  O   THR A  23     -15.873  -1.374   2.471  1.00  0.00           O  
ATOM    299  CB  THR A  23     -15.277  -3.021   5.273  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -14.922  -2.022   6.236  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -14.916  -4.399   5.807  1.00  0.00           C  
ATOM    302  H   THR A  23     -12.720  -2.367   4.915  1.00  0.00           H  
ATOM    303  HA  THR A  23     -14.820  -3.531   3.245  1.00  0.00           H  
ATOM    304  HB  THR A  23     -16.344  -2.984   5.105  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -14.162  -2.321   6.742  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -14.644  -4.321   6.848  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -14.083  -4.795   5.246  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -15.766  -5.058   5.705  1.00  0.00           H  
ATOM    309  N   GLN A  24     -14.522  -0.320   3.930  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -14.902   1.016   3.485  1.00  0.00           C  
ATOM    311  C   GLN A  24     -13.730   1.720   2.811  1.00  0.00           C  
ATOM    312  O   GLN A  24     -12.613   1.723   3.328  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -15.400   1.848   4.669  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -16.742   1.388   5.214  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -17.886   1.665   4.259  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -17.867   1.231   3.107  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -18.891   2.392   4.733  1.00  0.00           N  
ATOM    318  H   GLN A  24     -13.866  -0.415   4.651  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -15.703   0.911   2.769  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -14.673   1.790   5.465  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -15.497   2.876   4.355  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -16.697   0.325   5.397  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -16.934   1.904   6.143  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -18.837   2.705   5.661  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -19.643   2.587   4.137  1.00  0.00           H  
ATOM    326  N   LYS A  25     -13.991   2.315   1.652  1.00  0.00           N  
ATOM    327  CA  LYS A  25     -12.958   3.024   0.905  1.00  0.00           C  
ATOM    328  C   LYS A  25     -12.234   4.028   1.797  1.00  0.00           C  
ATOM    329  O   LYS A  25     -11.005   4.056   1.846  1.00  0.00           O  
ATOM    330  CB  LYS A  25     -13.572   3.744  -0.297  1.00  0.00           C  
ATOM    331  CG  LYS A  25     -12.542   4.321  -1.252  1.00  0.00           C  
ATOM    332  CD  LYS A  25     -13.195   4.884  -2.503  1.00  0.00           C  
ATOM    333  CE  LYS A  25     -12.171   5.535  -3.421  1.00  0.00           C  
ATOM    334  NZ  LYS A  25     -11.523   4.542  -4.322  1.00  0.00           N  
ATOM    335  H   LYS A  25     -14.901   2.278   1.290  1.00  0.00           H  
ATOM    336  HA  LYS A  25     -12.245   2.295   0.552  1.00  0.00           H  
ATOM    337  HB2 LYS A  25     -14.188   3.045  -0.844  1.00  0.00           H  
ATOM    338  HB3 LYS A  25     -14.193   4.553   0.061  1.00  0.00           H  
ATOM    339  HG2 LYS A  25     -12.004   5.113  -0.752  1.00  0.00           H  
ATOM    340  HG3 LYS A  25     -11.852   3.540  -1.538  1.00  0.00           H  
ATOM    341  HD2 LYS A  25     -13.681   4.082  -3.038  1.00  0.00           H  
ATOM    342  HD3 LYS A  25     -13.928   5.623  -2.214  1.00  0.00           H  
ATOM    343  HE2 LYS A  25     -12.669   6.281  -4.021  1.00  0.00           H  
ATOM    344  HE3 LYS A  25     -11.413   6.008  -2.815  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25     -11.679   4.805  -5.316  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25     -11.923   3.596  -4.157  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25     -10.500   4.509  -4.139  1.00  0.00           H  
ATOM    348  N   ALA A  26     -13.005   4.850   2.502  1.00  0.00           N  
ATOM    349  CA  ALA A  26     -12.437   5.852   3.394  1.00  0.00           C  
ATOM    350  C   ALA A  26     -11.217   5.306   4.129  1.00  0.00           C  
ATOM    351  O   ALA A  26     -10.225   6.010   4.316  1.00  0.00           O  
ATOM    352  CB  ALA A  26     -13.485   6.328   4.389  1.00  0.00           C  
ATOM    353  H   ALA A  26     -13.979   4.779   2.421  1.00  0.00           H  
ATOM    354  HA  ALA A  26     -12.134   6.699   2.795  1.00  0.00           H  
ATOM    355  HB1 ALA A  26     -13.910   5.476   4.899  1.00  0.00           H  
ATOM    356  HB2 ALA A  26     -13.023   6.986   5.111  1.00  0.00           H  
ATOM    357  HB3 ALA A  26     -14.264   6.860   3.864  1.00  0.00           H  
ATOM    358  N   HIS A  27     -11.298   4.045   4.545  1.00  0.00           N  
ATOM    359  CA  HIS A  27     -10.200   3.404   5.259  1.00  0.00           C  
ATOM    360  C   HIS A  27      -9.025   3.138   4.324  1.00  0.00           C  
ATOM    361  O   HIS A  27      -7.869   3.373   4.679  1.00  0.00           O  
ATOM    362  CB  HIS A  27     -10.672   2.094   5.891  1.00  0.00           C  
ATOM    363  CG  HIS A  27     -11.519   2.288   7.111  1.00  0.00           C  
ATOM    364  ND1 HIS A  27     -12.394   1.331   7.580  1.00  0.00           N  
ATOM    365  CD2 HIS A  27     -11.619   3.337   7.962  1.00  0.00           C  
ATOM    366  CE1 HIS A  27     -12.998   1.784   8.664  1.00  0.00           C  
ATOM    367  NE2 HIS A  27     -12.545   2.998   8.918  1.00  0.00           N  
ATOM    368  H   HIS A  27     -12.115   3.535   4.366  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -9.877   4.075   6.041  1.00  0.00           H  
ATOM    370  HB2 HIS A  27     -11.254   1.542   5.168  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -9.809   1.508   6.175  1.00  0.00           H  
ATOM    372  HD1 HIS A  27     -12.550   0.453   7.177  1.00  0.00           H  
ATOM    373  HD2 HIS A  27     -11.073   4.268   7.900  1.00  0.00           H  
ATOM    374  HE1 HIS A  27     -13.735   1.251   9.246  1.00  0.00           H  
ATOM    375  N   LEU A  28      -9.328   2.645   3.128  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -8.296   2.345   2.141  1.00  0.00           C  
ATOM    377  C   LEU A  28      -7.530   3.606   1.753  1.00  0.00           C  
ATOM    378  O   LEU A  28      -6.308   3.665   1.879  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -8.922   1.712   0.896  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -7.995   1.541  -0.308  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -7.115   0.313  -0.134  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -8.804   1.444  -1.593  1.00  0.00           C  
ATOM    383  H   LEU A  28     -10.266   2.478   2.902  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -7.607   1.642   2.585  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -9.289   0.735   1.172  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -9.751   2.334   0.592  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -7.349   2.406  -0.383  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -7.256  -0.351  -0.974  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -7.386  -0.198   0.778  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -6.080   0.616  -0.083  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -9.544   2.229  -1.613  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -9.295   0.483  -1.636  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -8.144   1.549  -2.442  1.00  0.00           H  
ATOM    394  N   ALA A  29      -8.259   4.613   1.284  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -7.648   5.875   0.882  1.00  0.00           C  
ATOM    396  C   ALA A  29      -6.732   6.414   1.976  1.00  0.00           C  
ATOM    397  O   ALA A  29      -5.568   6.723   1.725  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -8.724   6.896   0.541  1.00  0.00           C  
ATOM    399  H   ALA A  29      -9.229   4.506   1.207  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -7.063   5.694  -0.008  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -9.152   6.659  -0.422  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -9.496   6.870   1.296  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -8.285   7.882   0.507  1.00  0.00           H  
ATOM    404  N   GLN A  30      -7.267   6.525   3.188  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -6.496   7.028   4.318  1.00  0.00           C  
ATOM    406  C   GLN A  30      -5.248   6.182   4.547  1.00  0.00           C  
ATOM    407  O   GLN A  30      -4.305   6.614   5.211  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -7.356   7.041   5.583  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -6.926   8.086   6.600  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -7.629   9.415   6.405  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -8.503   9.789   7.187  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -7.251  10.137   5.356  1.00  0.00           N  
ATOM    413  H   GLN A  30      -8.200   6.262   3.324  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -6.193   8.039   4.089  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -8.380   7.240   5.306  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -7.300   6.070   6.052  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -7.152   7.720   7.591  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -5.861   8.242   6.509  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -6.549   9.775   4.775  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -7.689  10.999   5.205  1.00  0.00           H  
ATOM    421  N   HIS A  31      -5.248   4.974   3.992  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -4.115   4.067   4.135  1.00  0.00           C  
ATOM    423  C   HIS A  31      -3.119   4.257   2.995  1.00  0.00           C  
ATOM    424  O   HIS A  31      -1.925   4.444   3.227  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -4.597   2.616   4.170  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -3.591   1.638   3.648  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.406   1.359   4.297  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.598   0.869   2.534  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -1.727   0.462   3.603  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.429   0.149   2.529  1.00  0.00           N  
ATOM    431  H   HIS A  31      -6.029   4.686   3.474  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -3.623   4.295   5.068  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -4.826   2.344   5.190  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -5.491   2.526   3.569  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.107   1.759   5.139  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -4.377   0.830   1.786  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -0.764   0.055   3.869  1.00  0.00           H  
ATOM    438  N   GLN A  32      -3.619   4.207   1.765  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.772   4.373   0.589  1.00  0.00           C  
ATOM    440  C   GLN A  32      -1.812   5.543   0.771  1.00  0.00           C  
ATOM    441  O   GLN A  32      -0.758   5.599   0.137  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -3.631   4.591  -0.658  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -4.245   3.313  -1.205  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -4.866   3.504  -2.575  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -4.363   2.991  -3.575  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -5.966   4.246  -2.628  1.00  0.00           N  
ATOM    447  H   GLN A  32      -4.579   4.055   1.644  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -2.198   3.467   0.465  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -4.431   5.274  -0.414  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -3.017   5.030  -1.431  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -3.474   2.561  -1.279  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -5.011   2.976  -0.522  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -6.310   4.625  -1.791  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -6.388   4.387  -3.500  1.00  0.00           H  
ATOM    455  N   LYS A  33      -2.182   6.476   1.641  1.00  0.00           N  
ATOM    456  CA  LYS A  33      -1.354   7.646   1.908  1.00  0.00           C  
ATOM    457  C   LYS A  33      -0.329   7.350   2.998  1.00  0.00           C  
ATOM    458  O   LYS A  33       0.779   7.889   2.987  1.00  0.00           O  
ATOM    459  CB  LYS A  33      -2.228   8.832   2.324  1.00  0.00           C  
ATOM    460  CG  LYS A  33      -2.766   8.724   3.740  1.00  0.00           C  
ATOM    461  CD  LYS A  33      -3.112  10.088   4.310  1.00  0.00           C  
ATOM    462  CE  LYS A  33      -3.498   9.997   5.779  1.00  0.00           C  
ATOM    463  NZ  LYS A  33      -2.323   9.702   6.644  1.00  0.00           N  
ATOM    464  H   LYS A  33      -3.034   6.376   2.116  1.00  0.00           H  
ATOM    465  HA  LYS A  33      -0.831   7.897   0.998  1.00  0.00           H  
ATOM    466  HB2 LYS A  33      -1.644   9.737   2.251  1.00  0.00           H  
ATOM    467  HB3 LYS A  33      -3.067   8.900   1.646  1.00  0.00           H  
ATOM    468  HG2 LYS A  33      -3.656   8.112   3.731  1.00  0.00           H  
ATOM    469  HG3 LYS A  33      -2.015   8.262   4.366  1.00  0.00           H  
ATOM    470  HD2 LYS A  33      -2.255  10.738   4.215  1.00  0.00           H  
ATOM    471  HD3 LYS A  33      -3.942  10.501   3.754  1.00  0.00           H  
ATOM    472  HE2 LYS A  33      -3.931  10.938   6.083  1.00  0.00           H  
ATOM    473  HE3 LYS A  33      -4.229   9.210   5.897  1.00  0.00           H  
ATOM    474  HZ1 LYS A  33      -1.491   9.488   6.057  1.00  0.00           H  
ATOM    475  HZ2 LYS A  33      -2.524   8.883   7.253  1.00  0.00           H  
ATOM    476  HZ3 LYS A  33      -2.107  10.522   7.246  1.00  0.00           H  
ATOM    477  N   THR A  34      -0.704   6.488   3.938  1.00  0.00           N  
ATOM    478  CA  THR A  34       0.182   6.120   5.035  1.00  0.00           C  
ATOM    479  C   THR A  34       1.447   5.445   4.517  1.00  0.00           C  
ATOM    480  O   THR A  34       2.519   5.576   5.108  1.00  0.00           O  
ATOM    481  CB  THR A  34      -0.518   5.177   6.031  1.00  0.00           C  
ATOM    482  OG1 THR A  34       0.015   5.369   7.346  1.00  0.00           O  
ATOM    483  CG2 THR A  34      -0.344   3.724   5.615  1.00  0.00           C  
ATOM    484  H   THR A  34      -1.599   6.092   3.893  1.00  0.00           H  
ATOM    485  HA  THR A  34       0.457   7.023   5.560  1.00  0.00           H  
ATOM    486  HB  THR A  34      -1.574   5.408   6.041  1.00  0.00           H  
ATOM    487  HG1 THR A  34      -0.596   5.899   7.865  1.00  0.00           H  
ATOM    488 HG21 THR A  34      -0.353   3.655   4.538  1.00  0.00           H  
ATOM    489 HG22 THR A  34      -1.152   3.133   6.020  1.00  0.00           H  
ATOM    490 HG23 THR A  34       0.598   3.352   5.992  1.00  0.00           H  
ATOM    491  N   HIS A  35       1.315   4.722   3.409  1.00  0.00           N  
ATOM    492  CA  HIS A  35       2.449   4.027   2.810  1.00  0.00           C  
ATOM    493  C   HIS A  35       3.609   4.988   2.567  1.00  0.00           C  
ATOM    494  O   HIS A  35       3.537   5.859   1.699  1.00  0.00           O  
ATOM    495  CB  HIS A  35       2.033   3.368   1.495  1.00  0.00           C  
ATOM    496  CG  HIS A  35       1.529   1.967   1.659  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       2.190   1.012   2.402  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       0.419   1.363   1.174  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       1.510  -0.120   2.364  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       0.430   0.067   1.626  1.00  0.00           N  
ATOM    501  H   HIS A  35       0.435   4.656   2.984  1.00  0.00           H  
ATOM    502  HA  HIS A  35       2.770   3.262   3.500  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       1.246   3.952   1.040  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       2.884   3.339   0.829  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       3.033   1.143   2.882  1.00  0.00           H  
ATOM    506  HD2 HIS A  35      -0.336   1.816   0.547  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       1.788  -1.041   2.854  1.00  0.00           H  
ATOM    508  N   THR A  36       4.678   4.825   3.340  1.00  0.00           N  
ATOM    509  CA  THR A  36       5.852   5.679   3.210  1.00  0.00           C  
ATOM    510  C   THR A  36       7.058   4.885   2.721  1.00  0.00           C  
ATOM    511  O   THR A  36       7.343   3.798   3.223  1.00  0.00           O  
ATOM    512  CB  THR A  36       6.206   6.355   4.549  1.00  0.00           C  
ATOM    513  OG1 THR A  36       5.073   7.076   5.047  1.00  0.00           O  
ATOM    514  CG2 THR A  36       7.383   7.303   4.381  1.00  0.00           C  
ATOM    515  H   THR A  36       4.675   4.113   4.014  1.00  0.00           H  
ATOM    516  HA  THR A  36       5.625   6.451   2.490  1.00  0.00           H  
ATOM    517  HB  THR A  36       6.478   5.589   5.261  1.00  0.00           H  
ATOM    518  HG1 THR A  36       5.055   7.019   6.006  1.00  0.00           H  
ATOM    519 HG21 THR A  36       8.067   7.176   5.207  1.00  0.00           H  
ATOM    520 HG22 THR A  36       7.026   8.322   4.364  1.00  0.00           H  
ATOM    521 HG23 THR A  36       7.892   7.084   3.454  1.00  0.00           H  
ATOM    522  N   GLY A  37       7.764   5.435   1.738  1.00  0.00           N  
ATOM    523  CA  GLY A  37       8.931   4.763   1.197  1.00  0.00           C  
ATOM    524  C   GLY A  37      10.036   5.732   0.824  1.00  0.00           C  
ATOM    525  O   GLY A  37      11.100   5.737   1.440  1.00  0.00           O  
ATOM    526  H   GLY A  37       7.489   6.303   1.376  1.00  0.00           H  
ATOM    527  HA2 GLY A  37       9.309   4.071   1.935  1.00  0.00           H  
ATOM    528  HA3 GLY A  37       8.639   4.211   0.316  1.00  0.00           H  
ATOM    529  N   GLU A  38       9.782   6.554  -0.191  1.00  0.00           N  
ATOM    530  CA  GLU A  38      10.765   7.529  -0.647  1.00  0.00           C  
ATOM    531  C   GLU A  38      12.102   6.856  -0.944  1.00  0.00           C  
ATOM    532  O   GLU A  38      13.166   7.421  -0.686  1.00  0.00           O  
ATOM    533  CB  GLU A  38      10.955   8.624   0.405  1.00  0.00           C  
ATOM    534  CG  GLU A  38       9.780   9.582   0.506  1.00  0.00           C  
ATOM    535  CD  GLU A  38      10.170  10.925   1.091  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      10.269  11.026   2.332  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      10.377  11.875   0.308  1.00  0.00           O  
ATOM    538  H   GLU A  38       8.914   6.502  -0.643  1.00  0.00           H  
ATOM    539  HA  GLU A  38      10.392   7.977  -1.555  1.00  0.00           H  
ATOM    540  HB2 GLU A  38      11.100   8.160   1.369  1.00  0.00           H  
ATOM    541  HB3 GLU A  38      11.837   9.196   0.155  1.00  0.00           H  
ATOM    542  HG2 GLU A  38       9.375   9.741  -0.482  1.00  0.00           H  
ATOM    543  HG3 GLU A  38       9.023   9.137   1.136  1.00  0.00           H  
ATOM    544  N   LYS A  39      12.041   5.645  -1.487  1.00  0.00           N  
ATOM    545  CA  LYS A  39      13.244   4.894  -1.821  1.00  0.00           C  
ATOM    546  C   LYS A  39      12.929   3.766  -2.798  1.00  0.00           C  
ATOM    547  O   LYS A  39      11.818   3.236  -2.833  1.00  0.00           O  
ATOM    548  CB  LYS A  39      13.880   4.320  -0.552  1.00  0.00           C  
ATOM    549  CG  LYS A  39      12.956   3.403   0.231  1.00  0.00           C  
ATOM    550  CD  LYS A  39      13.738   2.401   1.063  1.00  0.00           C  
ATOM    551  CE  LYS A  39      14.414   3.070   2.250  1.00  0.00           C  
ATOM    552  NZ  LYS A  39      13.427   3.505   3.277  1.00  0.00           N  
ATOM    553  H   LYS A  39      11.163   5.247  -1.669  1.00  0.00           H  
ATOM    554  HA  LYS A  39      13.942   5.573  -2.287  1.00  0.00           H  
ATOM    555  HB2 LYS A  39      14.761   3.759  -0.827  1.00  0.00           H  
ATOM    556  HB3 LYS A  39      14.171   5.138   0.092  1.00  0.00           H  
ATOM    557  HG2 LYS A  39      12.343   4.001   0.889  1.00  0.00           H  
ATOM    558  HG3 LYS A  39      12.324   2.867  -0.463  1.00  0.00           H  
ATOM    559  HD2 LYS A  39      13.061   1.643   1.428  1.00  0.00           H  
ATOM    560  HD3 LYS A  39      14.494   1.942   0.441  1.00  0.00           H  
ATOM    561  HE2 LYS A  39      15.101   2.369   2.699  1.00  0.00           H  
ATOM    562  HE3 LYS A  39      14.959   3.933   1.898  1.00  0.00           H  
ATOM    563  HZ1 LYS A  39      13.886   4.124   3.975  1.00  0.00           H  
ATOM    564  HZ2 LYS A  39      13.035   2.676   3.769  1.00  0.00           H  
ATOM    565  HZ3 LYS A  39      12.648   4.026   2.826  1.00  0.00           H  
ATOM    566  N   PRO A  40      13.927   3.389  -3.610  1.00  0.00           N  
ATOM    567  CA  PRO A  40      13.780   2.319  -4.602  1.00  0.00           C  
ATOM    568  C   PRO A  40      13.654   0.943  -3.956  1.00  0.00           C  
ATOM    569  O   PRO A  40      14.626   0.191  -3.881  1.00  0.00           O  
ATOM    570  CB  PRO A  40      15.072   2.411  -5.417  1.00  0.00           C  
ATOM    571  CG  PRO A  40      16.060   3.033  -4.492  1.00  0.00           C  
ATOM    572  CD  PRO A  40      15.277   3.977  -3.623  1.00  0.00           C  
ATOM    573  HA  PRO A  40      12.931   2.491  -5.248  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      15.381   1.420  -5.719  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      14.908   3.025  -6.290  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      16.530   2.270  -3.890  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      16.803   3.574  -5.059  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      15.694   4.007  -2.627  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      15.262   4.965  -4.058  1.00  0.00           H  
ATOM    580  N   SER A  41      12.452   0.621  -3.490  1.00  0.00           N  
ATOM    581  CA  SER A  41      12.200  -0.664  -2.848  1.00  0.00           C  
ATOM    582  C   SER A  41      11.726  -1.697  -3.865  1.00  0.00           C  
ATOM    583  O   SER A  41      10.527  -1.883  -4.066  1.00  0.00           O  
ATOM    584  CB  SER A  41      11.157  -0.508  -1.739  1.00  0.00           C  
ATOM    585  OG  SER A  41      11.709   0.144  -0.608  1.00  0.00           O  
ATOM    586  H   SER A  41      11.717   1.263  -3.579  1.00  0.00           H  
ATOM    587  HA  SER A  41      13.128  -1.004  -2.412  1.00  0.00           H  
ATOM    588  HB2 SER A  41      10.328   0.077  -2.108  1.00  0.00           H  
ATOM    589  HB3 SER A  41      10.804  -1.484  -1.441  1.00  0.00           H  
ATOM    590  HG  SER A  41      12.666   0.073  -0.633  1.00  0.00           H  
ATOM    591  N   GLY A  42      12.679  -2.368  -4.506  1.00  0.00           N  
ATOM    592  CA  GLY A  42      12.341  -3.374  -5.496  1.00  0.00           C  
ATOM    593  C   GLY A  42      11.830  -2.768  -6.787  1.00  0.00           C  
ATOM    594  O   GLY A  42      11.066  -1.803  -6.786  1.00  0.00           O  
ATOM    595  H   GLY A  42      13.620  -2.177  -4.305  1.00  0.00           H  
ATOM    596  HA2 GLY A  42      13.220  -3.963  -5.709  1.00  0.00           H  
ATOM    597  HA3 GLY A  42      11.577  -4.020  -5.088  1.00  0.00           H  
ATOM    598  N   PRO A  43      12.257  -3.339  -7.923  1.00  0.00           N  
ATOM    599  CA  PRO A  43      11.851  -2.864  -9.250  1.00  0.00           C  
ATOM    600  C   PRO A  43      10.383  -3.150  -9.543  1.00  0.00           C  
ATOM    601  O   PRO A  43       9.864  -2.771 -10.593  1.00  0.00           O  
ATOM    602  CB  PRO A  43      12.751  -3.657 -10.201  1.00  0.00           C  
ATOM    603  CG  PRO A  43      13.102  -4.894  -9.448  1.00  0.00           C  
ATOM    604  CD  PRO A  43      13.169  -4.492  -8.000  1.00  0.00           C  
ATOM    605  HA  PRO A  43      12.042  -1.808  -9.368  1.00  0.00           H  
ATOM    606  HB2 PRO A  43      12.208  -3.886 -11.107  1.00  0.00           H  
ATOM    607  HB3 PRO A  43      13.630  -3.077 -10.438  1.00  0.00           H  
ATOM    608  HG2 PRO A  43      12.337  -5.642  -9.594  1.00  0.00           H  
ATOM    609  HG3 PRO A  43      14.060  -5.265  -9.779  1.00  0.00           H  
ATOM    610  HD2 PRO A  43      12.826  -5.298  -7.369  1.00  0.00           H  
ATOM    611  HD3 PRO A  43      14.176  -4.205  -7.735  1.00  0.00           H  
ATOM    612  N   SER A  44       9.717  -3.822  -8.609  1.00  0.00           N  
ATOM    613  CA  SER A  44       8.308  -4.162  -8.769  1.00  0.00           C  
ATOM    614  C   SER A  44       7.437  -2.911  -8.705  1.00  0.00           C  
ATOM    615  O   SER A  44       6.818  -2.624  -7.680  1.00  0.00           O  
ATOM    616  CB  SER A  44       7.875  -5.155  -7.689  1.00  0.00           C  
ATOM    617  OG  SER A  44       8.125  -4.640  -6.393  1.00  0.00           O  
ATOM    618  H   SER A  44      10.186  -4.097  -7.793  1.00  0.00           H  
ATOM    619  HA  SER A  44       8.187  -4.621  -9.739  1.00  0.00           H  
ATOM    620  HB2 SER A  44       6.818  -5.351  -7.788  1.00  0.00           H  
ATOM    621  HB3 SER A  44       8.426  -6.076  -7.810  1.00  0.00           H  
ATOM    622  HG  SER A  44       8.300  -3.697  -6.451  1.00  0.00           H  
ATOM    623  N   SER A  45       7.394  -2.170  -9.808  1.00  0.00           N  
ATOM    624  CA  SER A  45       6.602  -0.947  -9.877  1.00  0.00           C  
ATOM    625  C   SER A  45       5.866  -0.852 -11.210  1.00  0.00           C  
ATOM    626  O   SER A  45       6.483  -0.700 -12.263  1.00  0.00           O  
ATOM    627  CB  SER A  45       7.499   0.278  -9.688  1.00  0.00           C  
ATOM    628  OG  SER A  45       8.508   0.329 -10.682  1.00  0.00           O  
ATOM    629  H   SER A  45       7.909  -2.451 -10.593  1.00  0.00           H  
ATOM    630  HA  SER A  45       5.876  -0.978  -9.079  1.00  0.00           H  
ATOM    631  HB2 SER A  45       6.900   1.173  -9.754  1.00  0.00           H  
ATOM    632  HB3 SER A  45       7.969   0.230  -8.716  1.00  0.00           H  
ATOM    633  HG  SER A  45       9.235  -0.245 -10.430  1.00  0.00           H  
ATOM    634  N   GLY A  46       4.540  -0.942 -11.154  1.00  0.00           N  
ATOM    635  CA  GLY A  46       3.740  -0.864 -12.362  1.00  0.00           C  
ATOM    636  C   GLY A  46       3.262   0.545 -12.651  1.00  0.00           C  
ATOM    637  O   GLY A  46       2.263   0.707 -13.350  1.00  0.00           O  
ATOM    638  H   GLY A  46       4.102  -1.062 -10.286  1.00  0.00           H  
ATOM    639  HA2 GLY A  46       4.332  -1.210 -13.196  1.00  0.00           H  
ATOM    640  HA3 GLY A  46       2.880  -1.508 -12.253  1.00  0.00           H  
TER     641      GLY A  46                                                      
HETATM  642 ZN    ZN A 201      -1.278  -0.920   1.434  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -1.929 -18.166 -10.269  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.278 -18.516  -8.905  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.689 -19.847  -8.479  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.141 -20.582  -9.301  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.488 -18.476 -11.011  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.914 -17.745  -8.242  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.353 -18.569  -8.823  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.801 -20.157  -7.192  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.271 -21.406  -6.657  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.279 -22.539  -6.822  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.406 -22.323  -7.268  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.909 -21.241  -5.180  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.074 -22.182  -4.787  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.249 -19.530  -6.586  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.378 -21.651  -7.213  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.524 -20.246  -5.016  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.794 -21.389  -4.577  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.749 -21.742  -4.266  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.865 -23.749  -6.459  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.729 -24.918  -6.569  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.910 -24.813  -5.609  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.791 -25.124  -4.425  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.936 -26.194  -6.282  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.250 -26.101  -5.046  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.955 -23.858  -6.110  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.106 -24.958  -7.581  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.612 -27.034  -6.242  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.214 -26.351  -7.071  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.921 -26.968  -4.796  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.052 -24.372  -6.130  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.238 -24.234  -5.306  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.914 -22.889  -5.485  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.277 -21.844  -5.350  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.088 -24.139  -7.081  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.937 -25.014  -5.567  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.958 -24.347  -4.269  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.207 -22.914  -5.790  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.969 -21.687  -5.993  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.157 -21.621  -5.039  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.118 -22.380  -5.172  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.457 -21.599  -7.441  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.826 -20.272  -7.774  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.659 -23.779  -5.884  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.314 -20.853  -5.792  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.668 -21.917  -8.104  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.316 -22.241  -7.568  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.144 -19.878  -8.322  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.085 -20.708  -4.076  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.152 -20.544  -3.095  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.948 -19.272  -3.367  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.144 -19.203  -3.086  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.572 -20.504  -1.680  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.667 -19.423  -1.531  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.293 -20.133  -4.022  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.813 -21.394  -3.180  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.374 -20.387  -0.968  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.046 -21.428  -1.483  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.922 -18.709  -2.119  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.275 -18.266  -3.917  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.935 -17.008  -4.218  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.698 -16.456  -3.030  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.840 -16.015  -3.167  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.323 -18.378  -4.119  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.191 -16.288  -4.521  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.625 -17.164  -5.034  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.068 -16.480  -1.860  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.696 -15.980  -0.643  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.312 -14.528  -0.383  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.103 -13.753   0.152  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.305 -16.830   0.580  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.893 -16.282   1.765  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.793 -16.888   0.738  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.159 -16.843  -1.815  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.767 -16.042  -0.771  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.676 -17.834   0.435  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -13.512 -15.588   1.524  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.381 -15.897   0.618  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.377 -17.544  -0.012  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.548 -17.263   1.721  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.091 -14.165  -0.766  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.624 -12.806  -0.566  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.116 -11.859  -1.643  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.328 -11.355  -2.442  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.503 -14.826  -1.188  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.972 -12.455   0.394  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.544 -12.805  -0.569  1.00  0.00           H  
ATOM     87  N   GLU A  10     -12.424 -11.619  -1.665  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -13.019 -10.729  -2.655  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.590  -9.480  -1.989  1.00  0.00           C  
ATOM     90  O   GLU A  10     -14.516  -9.561  -1.181  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -14.120 -11.455  -3.430  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -15.285 -11.900  -2.561  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -16.150 -12.946  -3.236  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -15.591 -13.821  -3.930  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -17.386 -12.890  -3.069  1.00  0.00           O  
ATOM     96  H   GLU A  10     -13.001 -12.051  -1.002  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -12.243 -10.432  -3.343  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -14.501 -10.794  -4.195  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -13.695 -12.329  -3.901  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -14.895 -12.315  -1.644  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -15.897 -11.040  -2.334  1.00  0.00           H  
ATOM    102  N   LYS A  11     -13.030  -8.325  -2.332  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -13.482  -7.058  -1.770  1.00  0.00           C  
ATOM    104  C   LYS A  11     -13.406  -5.944  -2.809  1.00  0.00           C  
ATOM    105  O   LYS A  11     -12.599  -5.982  -3.738  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -12.637  -6.689  -0.548  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -12.635  -7.754   0.534  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -13.952  -7.782   1.292  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -14.077  -6.595   2.235  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -15.499  -6.213   2.459  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.295  -8.325  -2.981  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -14.510  -7.178  -1.463  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -11.618  -6.525  -0.866  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -13.023  -5.773  -0.122  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -12.475  -8.719   0.076  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.834  -7.546   1.229  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -14.766  -7.752   0.583  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -14.007  -8.695   1.867  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -13.630  -6.856   3.182  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -13.551  -5.755   1.807  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -15.827  -5.590   1.694  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -15.595  -5.711   3.366  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -16.098  -7.063   2.482  1.00  0.00           H  
ATOM    124  N   PRO A  12     -14.265  -4.926  -2.650  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -14.313  -3.780  -3.564  1.00  0.00           C  
ATOM    126  C   PRO A  12     -13.081  -2.889  -3.442  1.00  0.00           C  
ATOM    127  O   PRO A  12     -12.810  -2.066  -4.316  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -15.567  -3.024  -3.119  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -15.748  -3.399  -1.689  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -15.255  -4.814  -1.566  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -14.426  -4.097  -4.591  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -15.408  -1.961  -3.233  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -16.410  -3.334  -3.718  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -15.165  -2.743  -1.060  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -16.793  -3.342  -1.424  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -14.791  -4.970  -0.603  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -16.067  -5.510  -1.713  1.00  0.00           H  
ATOM    138  N   TYR A  13     -12.340  -3.059  -2.353  1.00  0.00           N  
ATOM    139  CA  TYR A  13     -11.138  -2.269  -2.116  1.00  0.00           C  
ATOM    140  C   TYR A  13      -9.981  -3.157  -1.667  1.00  0.00           C  
ATOM    141  O   TYR A  13     -10.050  -3.803  -0.622  1.00  0.00           O  
ATOM    142  CB  TYR A  13     -11.409  -1.194  -1.062  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -12.663  -0.392  -1.324  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -12.654   0.681  -2.207  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -13.858  -0.706  -0.688  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -13.798   1.417  -2.449  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -15.007   0.024  -0.925  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -14.972   1.084  -1.806  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -16.114   1.814  -2.044  1.00  0.00           O  
ATOM    150  H   TYR A  13     -12.607  -3.732  -1.692  1.00  0.00           H  
ATOM    151  HA  TYR A  13     -10.868  -1.788  -3.045  1.00  0.00           H  
ATOM    152  HB2 TYR A  13     -11.512  -1.664  -0.097  1.00  0.00           H  
ATOM    153  HB3 TYR A  13     -10.575  -0.507  -1.036  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -11.733   0.939  -2.710  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -13.882  -1.537   0.003  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -13.771   2.247  -3.140  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -15.926  -0.236  -0.421  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -15.919   2.750  -1.957  1.00  0.00           H  
ATOM    159  N   GLU A  14      -8.918  -3.182  -2.466  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -7.746  -3.990  -2.151  1.00  0.00           C  
ATOM    161  C   GLU A  14      -6.462  -3.257  -2.529  1.00  0.00           C  
ATOM    162  O   GLU A  14      -6.254  -2.905  -3.691  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -7.814  -5.333  -2.882  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -7.043  -6.443  -2.188  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -7.317  -7.808  -2.790  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -7.222  -7.939  -4.028  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -7.626  -8.744  -2.023  1.00  0.00           O  
ATOM    168  H   GLU A  14      -8.923  -2.645  -3.285  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -7.743  -4.170  -1.087  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -8.848  -5.635  -2.960  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -7.409  -5.209  -3.875  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.987  -6.236  -2.270  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -7.325  -6.463  -1.145  1.00  0.00           H  
ATOM    174  N   CYS A  15      -5.604  -3.031  -1.540  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -4.341  -2.339  -1.767  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.429  -3.156  -2.678  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.651  -4.349  -2.888  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.639  -2.067  -0.435  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -2.167  -1.003  -0.575  1.00  0.00           S  
ATOM    180  H   CYS A  15      -5.826  -3.336  -0.635  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -4.559  -1.398  -2.248  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -4.332  -1.581   0.236  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -3.326  -3.006  -0.003  1.00  0.00           H  
ATOM    184  N   LYS A  16      -2.403  -2.506  -3.216  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -1.456  -3.171  -4.103  1.00  0.00           C  
ATOM    186  C   LYS A  16      -0.111  -3.370  -3.412  1.00  0.00           C  
ATOM    187  O   LYS A  16       0.593  -4.346  -3.671  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -1.267  -2.355  -5.384  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -0.868  -3.194  -6.586  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -1.100  -2.448  -7.889  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -2.503  -2.686  -8.426  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -2.743  -1.950  -9.698  1.00  0.00           N  
ATOM    193  H   LYS A  16      -2.279  -1.555  -3.010  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -1.862  -4.137  -4.358  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -2.193  -1.850  -5.615  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.497  -1.616  -5.216  1.00  0.00           H  
ATOM    197  HG2 LYS A  16       0.179  -3.443  -6.508  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -1.457  -4.101  -6.591  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -0.968  -1.390  -7.716  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -0.381  -2.787  -8.621  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -2.632  -3.743  -8.602  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -3.218  -2.354  -7.687  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -3.509  -1.258  -9.572  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -3.012  -2.615 -10.450  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -1.880  -1.447  -9.988  1.00  0.00           H  
ATOM    206  N   VAL A  17       0.240  -2.439  -2.529  1.00  0.00           N  
ATOM    207  CA  VAL A  17       1.499  -2.514  -1.799  1.00  0.00           C  
ATOM    208  C   VAL A  17       1.496  -3.680  -0.817  1.00  0.00           C  
ATOM    209  O   VAL A  17       2.313  -4.597  -0.922  1.00  0.00           O  
ATOM    210  CB  VAL A  17       1.780  -1.210  -1.029  1.00  0.00           C  
ATOM    211  CG1 VAL A  17       3.070  -1.327  -0.232  1.00  0.00           C  
ATOM    212  CG2 VAL A  17       1.840  -0.029  -1.986  1.00  0.00           C  
ATOM    213  H   VAL A  17      -0.363  -1.685  -2.366  1.00  0.00           H  
ATOM    214  HA  VAL A  17       2.293  -2.662  -2.516  1.00  0.00           H  
ATOM    215  HB  VAL A  17       0.969  -1.043  -0.336  1.00  0.00           H  
ATOM    216 HG11 VAL A  17       3.307  -0.371   0.211  1.00  0.00           H  
ATOM    217 HG12 VAL A  17       2.947  -2.066   0.546  1.00  0.00           H  
ATOM    218 HG13 VAL A  17       3.873  -1.627  -0.890  1.00  0.00           H  
ATOM    219 HG21 VAL A  17       1.126   0.720  -1.680  1.00  0.00           H  
ATOM    220 HG22 VAL A  17       2.834   0.393  -1.974  1.00  0.00           H  
ATOM    221 HG23 VAL A  17       1.604  -0.363  -2.986  1.00  0.00           H  
ATOM    222  N   CYS A  18       0.573  -3.641   0.137  1.00  0.00           N  
ATOM    223  CA  CYS A  18       0.462  -4.694   1.139  1.00  0.00           C  
ATOM    224  C   CYS A  18      -0.724  -5.607   0.841  1.00  0.00           C  
ATOM    225  O   CYS A  18      -1.230  -6.294   1.727  1.00  0.00           O  
ATOM    226  CB  CYS A  18       0.313  -4.085   2.535  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -1.102  -2.950   2.703  1.00  0.00           S  
ATOM    228  H   CYS A  18      -0.050  -2.884   0.169  1.00  0.00           H  
ATOM    229  HA  CYS A  18       1.368  -5.280   1.107  1.00  0.00           H  
ATOM    230  HB2 CYS A  18       0.182  -4.881   3.254  1.00  0.00           H  
ATOM    231  HB3 CYS A  18       1.209  -3.533   2.777  1.00  0.00           H  
ATOM    232  N   SER A  19      -1.161  -5.608  -0.415  1.00  0.00           N  
ATOM    233  CA  SER A  19      -2.289  -6.433  -0.830  1.00  0.00           C  
ATOM    234  C   SER A  19      -3.314  -6.557   0.293  1.00  0.00           C  
ATOM    235  O   SER A  19      -3.929  -7.608   0.476  1.00  0.00           O  
ATOM    236  CB  SER A  19      -1.805  -7.822  -1.250  1.00  0.00           C  
ATOM    237  OG  SER A  19      -1.095  -8.454  -0.199  1.00  0.00           O  
ATOM    238  H   SER A  19      -0.715  -5.038  -1.076  1.00  0.00           H  
ATOM    239  HA  SER A  19      -2.757  -5.953  -1.677  1.00  0.00           H  
ATOM    240  HB2 SER A  19      -2.656  -8.433  -1.511  1.00  0.00           H  
ATOM    241  HB3 SER A  19      -1.152  -7.729  -2.106  1.00  0.00           H  
ATOM    242  HG  SER A  19      -0.771  -9.306  -0.499  1.00  0.00           H  
ATOM    243  N   LYS A  20      -3.494  -5.475   1.044  1.00  0.00           N  
ATOM    244  CA  LYS A  20      -4.445  -5.460   2.149  1.00  0.00           C  
ATOM    245  C   LYS A  20      -5.873  -5.306   1.636  1.00  0.00           C  
ATOM    246  O   LYS A  20      -6.092  -4.908   0.493  1.00  0.00           O  
ATOM    247  CB  LYS A  20      -4.114  -4.322   3.118  1.00  0.00           C  
ATOM    248  CG  LYS A  20      -5.021  -4.276   4.335  1.00  0.00           C  
ATOM    249  CD  LYS A  20      -4.543  -3.249   5.348  1.00  0.00           C  
ATOM    250  CE  LYS A  20      -3.576  -3.862   6.348  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -2.164  -3.769   5.883  1.00  0.00           N  
ATOM    252  H   LYS A  20      -2.974  -4.667   0.849  1.00  0.00           H  
ATOM    253  HA  LYS A  20      -4.362  -6.401   2.671  1.00  0.00           H  
ATOM    254  HB2 LYS A  20      -3.095  -4.440   3.458  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -4.202  -3.382   2.593  1.00  0.00           H  
ATOM    256  HG2 LYS A  20      -6.020  -4.015   4.018  1.00  0.00           H  
ATOM    257  HG3 LYS A  20      -5.032  -5.251   4.801  1.00  0.00           H  
ATOM    258  HD2 LYS A  20      -4.044  -2.447   4.826  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -5.398  -2.857   5.881  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -3.671  -3.340   7.288  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -3.832  -4.902   6.487  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -1.926  -2.782   5.660  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -2.030  -4.349   5.030  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -1.520  -4.110   6.625  1.00  0.00           H  
ATOM    265  N   ALA A  21      -6.841  -5.622   2.490  1.00  0.00           N  
ATOM    266  CA  ALA A  21      -8.247  -5.515   2.124  1.00  0.00           C  
ATOM    267  C   ALA A  21      -9.014  -4.664   3.131  1.00  0.00           C  
ATOM    268  O   ALA A  21      -8.826  -4.796   4.341  1.00  0.00           O  
ATOM    269  CB  ALA A  21      -8.872  -6.898   2.016  1.00  0.00           C  
ATOM    270  H   ALA A  21      -6.603  -5.933   3.388  1.00  0.00           H  
ATOM    271  HA  ALA A  21      -8.305  -5.044   1.153  1.00  0.00           H  
ATOM    272  HB1 ALA A  21      -8.406  -7.559   2.732  1.00  0.00           H  
ATOM    273  HB2 ALA A  21      -9.930  -6.832   2.222  1.00  0.00           H  
ATOM    274  HB3 ALA A  21      -8.722  -7.283   1.019  1.00  0.00           H  
ATOM    275  N   PHE A  22      -9.878  -3.790   2.625  1.00  0.00           N  
ATOM    276  CA  PHE A  22     -10.671  -2.916   3.481  1.00  0.00           C  
ATOM    277  C   PHE A  22     -12.157  -3.037   3.153  1.00  0.00           C  
ATOM    278  O   PHE A  22     -12.534  -3.298   2.010  1.00  0.00           O  
ATOM    279  CB  PHE A  22     -10.219  -1.463   3.321  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -8.727  -1.292   3.357  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -7.978  -1.385   2.195  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -8.074  -1.040   4.552  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -6.605  -1.228   2.224  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -6.701  -0.882   4.587  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -5.966  -0.977   3.422  1.00  0.00           C  
ATOM    286  H   PHE A  22      -9.983  -3.732   1.652  1.00  0.00           H  
ATOM    287  HA  PHE A  22     -10.514  -3.223   4.503  1.00  0.00           H  
ATOM    288  HB2 PHE A  22     -10.573  -1.085   2.374  1.00  0.00           H  
ATOM    289  HB3 PHE A  22     -10.641  -0.873   4.120  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -8.478  -1.581   1.256  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -8.647  -0.966   5.465  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -6.034  -1.303   1.311  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -6.204  -0.686   5.525  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.894  -0.853   3.447  1.00  0.00           H  
ATOM    295  N   THR A  23     -12.997  -2.846   4.166  1.00  0.00           N  
ATOM    296  CA  THR A  23     -14.441  -2.935   3.988  1.00  0.00           C  
ATOM    297  C   THR A  23     -14.989  -1.686   3.306  1.00  0.00           C  
ATOM    298  O   THR A  23     -15.895  -1.768   2.477  1.00  0.00           O  
ATOM    299  CB  THR A  23     -15.162  -3.129   5.335  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -16.579  -3.181   5.129  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -14.825  -2.000   6.297  1.00  0.00           C  
ATOM    302  H   THR A  23     -12.636  -2.641   5.053  1.00  0.00           H  
ATOM    303  HA  THR A  23     -14.648  -3.793   3.365  1.00  0.00           H  
ATOM    304  HB  THR A  23     -14.835  -4.063   5.769  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -16.791  -3.917   4.550  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -14.756  -2.392   7.300  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -15.601  -1.249   6.257  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -13.881  -1.558   6.016  1.00  0.00           H  
ATOM    309  N   GLN A  24     -14.433  -0.532   3.660  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -14.868   0.734   3.082  1.00  0.00           C  
ATOM    311  C   GLN A  24     -13.698   1.465   2.432  1.00  0.00           C  
ATOM    312  O   GLN A  24     -12.539   1.241   2.783  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -15.504   1.618   4.156  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -16.935   1.231   4.493  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -17.753   2.403   4.999  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -18.209   3.239   4.219  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -17.942   2.469   6.312  1.00  0.00           N  
ATOM    318  H   GLN A  24     -13.715  -0.532   4.326  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -15.605   0.516   2.324  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -14.914   1.550   5.057  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -15.503   2.641   3.810  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -17.408   0.840   3.604  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -16.917   0.466   5.255  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -17.548   1.768   6.872  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -18.466   3.217   6.666  1.00  0.00           H  
ATOM    326  N   LYS A  25     -14.008   2.341   1.482  1.00  0.00           N  
ATOM    327  CA  LYS A  25     -12.983   3.107   0.783  1.00  0.00           C  
ATOM    328  C   LYS A  25     -12.284   4.074   1.732  1.00  0.00           C  
ATOM    329  O   LYS A  25     -11.071   4.268   1.654  1.00  0.00           O  
ATOM    330  CB  LYS A  25     -13.603   3.880  -0.384  1.00  0.00           C  
ATOM    331  CG  LYS A  25     -14.486   5.036   0.052  1.00  0.00           C  
ATOM    332  CD  LYS A  25     -13.692   6.324   0.186  1.00  0.00           C  
ATOM    333  CE  LYS A  25     -13.473   6.987  -1.166  1.00  0.00           C  
ATOM    334  NZ  LYS A  25     -12.486   8.099  -1.085  1.00  0.00           N  
ATOM    335  H   LYS A  25     -14.950   2.476   1.246  1.00  0.00           H  
ATOM    336  HA  LYS A  25     -12.255   2.411   0.396  1.00  0.00           H  
ATOM    337  HB2 LYS A  25     -12.808   4.273  -1.001  1.00  0.00           H  
ATOM    338  HB3 LYS A  25     -14.201   3.199  -0.973  1.00  0.00           H  
ATOM    339  HG2 LYS A  25     -15.264   5.180  -0.683  1.00  0.00           H  
ATOM    340  HG3 LYS A  25     -14.930   4.797   1.008  1.00  0.00           H  
ATOM    341  HD2 LYS A  25     -14.233   7.006   0.825  1.00  0.00           H  
ATOM    342  HD3 LYS A  25     -12.730   6.101   0.627  1.00  0.00           H  
ATOM    343  HE2 LYS A  25     -13.111   6.246  -1.861  1.00  0.00           H  
ATOM    344  HE3 LYS A  25     -14.417   7.379  -1.516  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25     -12.587   8.727  -1.908  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25     -11.519   7.718  -1.069  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25     -12.642   8.653  -0.219  1.00  0.00           H  
ATOM    348  N   ALA A  26     -13.057   4.678   2.630  1.00  0.00           N  
ATOM    349  CA  ALA A  26     -12.510   5.622   3.597  1.00  0.00           C  
ATOM    350  C   ALA A  26     -11.231   5.083   4.228  1.00  0.00           C  
ATOM    351  O   ALA A  26     -10.267   5.821   4.429  1.00  0.00           O  
ATOM    352  CB  ALA A  26     -13.542   5.932   4.672  1.00  0.00           C  
ATOM    353  H   ALA A  26     -14.017   4.482   2.643  1.00  0.00           H  
ATOM    354  HA  ALA A  26     -12.283   6.540   3.075  1.00  0.00           H  
ATOM    355  HB1 ALA A  26     -13.092   6.554   5.432  1.00  0.00           H  
ATOM    356  HB2 ALA A  26     -14.377   6.454   4.228  1.00  0.00           H  
ATOM    357  HB3 ALA A  26     -13.887   5.011   5.116  1.00  0.00           H  
ATOM    358  N   HIS A  27     -11.230   3.790   4.540  1.00  0.00           N  
ATOM    359  CA  HIS A  27     -10.068   3.152   5.150  1.00  0.00           C  
ATOM    360  C   HIS A  27      -8.915   3.060   4.155  1.00  0.00           C  
ATOM    361  O   HIS A  27      -7.773   3.384   4.482  1.00  0.00           O  
ATOM    362  CB  HIS A  27     -10.434   1.756   5.656  1.00  0.00           C  
ATOM    363  CG  HIS A  27     -11.241   1.769   6.917  1.00  0.00           C  
ATOM    364  ND1 HIS A  27     -12.445   1.109   7.047  1.00  0.00           N  
ATOM    365  CD2 HIS A  27     -11.010   2.365   8.110  1.00  0.00           C  
ATOM    366  CE1 HIS A  27     -12.920   1.300   8.264  1.00  0.00           C  
ATOM    367  NE2 HIS A  27     -12.068   2.059   8.930  1.00  0.00           N  
ATOM    368  H   HIS A  27     -12.029   3.254   4.356  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -9.758   3.759   5.987  1.00  0.00           H  
ATOM    370  HB2 HIS A  27     -11.011   1.246   4.898  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -9.527   1.201   5.846  1.00  0.00           H  
ATOM    372  HD1 HIS A  27     -12.886   0.580   6.350  1.00  0.00           H  
ATOM    373  HD2 HIS A  27     -10.153   2.971   8.370  1.00  0.00           H  
ATOM    374  HE1 HIS A  27     -13.847   0.903   8.651  1.00  0.00           H  
ATOM    375  N   LEU A  28      -9.221   2.616   2.941  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -8.210   2.480   1.899  1.00  0.00           C  
ATOM    377  C   LEU A  28      -7.609   3.837   1.543  1.00  0.00           C  
ATOM    378  O   LEU A  28      -6.404   4.047   1.677  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -8.818   1.836   0.651  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -7.970   1.901  -0.619  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -6.917   0.804  -0.614  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -8.851   1.792  -1.855  1.00  0.00           C  
ATOM    383  H   LEU A  28     -10.149   2.374   2.740  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -7.427   1.841   2.278  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -9.003   0.797   0.873  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -9.758   2.332   0.449  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -7.459   2.853  -0.655  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -7.251  -0.012   0.009  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -5.989   1.197  -0.226  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -6.763   0.448  -1.622  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -9.612   2.557  -1.824  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -9.320   0.819  -1.877  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -8.246   1.920  -2.741  1.00  0.00           H  
ATOM    394  N   ALA A  29      -8.458   4.754   1.091  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -8.012   6.091   0.720  1.00  0.00           C  
ATOM    396  C   ALA A  29      -7.024   6.643   1.742  1.00  0.00           C  
ATOM    397  O   ALA A  29      -5.915   7.046   1.391  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -9.205   7.025   0.578  1.00  0.00           C  
ATOM    399  H   ALA A  29      -9.407   4.526   1.006  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -7.521   6.025  -0.241  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -9.206   7.459  -0.410  1.00  0.00           H  
ATOM    402  HB2 ALA A  29     -10.117   6.467   0.727  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -9.137   7.810   1.317  1.00  0.00           H  
ATOM    404  N   GLN A  30      -7.434   6.659   3.006  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -6.584   7.163   4.078  1.00  0.00           C  
ATOM    406  C   GLN A  30      -5.334   6.304   4.231  1.00  0.00           C  
ATOM    407  O   GLN A  30      -4.234   6.821   4.431  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -7.358   7.198   5.397  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -6.586   7.839   6.539  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -6.219   9.283   6.258  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -6.949   9.998   5.571  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -5.083   9.720   6.790  1.00  0.00           N  
ATOM    413  H   GLN A  30      -8.329   6.324   3.222  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -6.286   8.168   3.820  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -8.271   7.756   5.251  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -7.606   6.186   5.682  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -7.193   7.805   7.431  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -5.677   7.277   6.702  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -4.552   9.093   7.325  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -4.822  10.648   6.623  1.00  0.00           H  
ATOM    421  N   HIS A  31      -5.509   4.990   4.137  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -4.394   4.058   4.265  1.00  0.00           C  
ATOM    423  C   HIS A  31      -3.298   4.381   3.254  1.00  0.00           C  
ATOM    424  O   HIS A  31      -2.160   4.666   3.629  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -4.877   2.621   4.069  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -3.806   1.689   3.593  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.738   1.306   4.377  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.643   1.060   2.405  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -1.964   0.484   3.692  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.491   0.318   2.492  1.00  0.00           N  
ATOM    431  H   HIS A  31      -6.410   4.638   3.977  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -3.990   4.160   5.261  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -5.252   2.243   5.008  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -5.674   2.613   3.339  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.572   1.595   5.298  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -4.297   1.130   1.547  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -1.055   0.025   4.051  1.00  0.00           H  
ATOM    438  N   GLN A  32      -3.648   4.335   1.973  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.693   4.621   0.909  1.00  0.00           C  
ATOM    440  C   GLN A  32      -1.740   5.740   1.320  1.00  0.00           C  
ATOM    441  O   GLN A  32      -0.564   5.733   0.956  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -3.428   5.007  -0.375  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -4.066   3.826  -1.089  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -4.319   4.100  -2.558  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -3.468   3.833  -3.407  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -5.494   4.636  -2.867  1.00  0.00           N  
ATOM    447  H   GLN A  32      -4.570   4.102   1.738  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -2.119   3.725   0.729  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -4.205   5.716  -0.132  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.726   5.472  -1.052  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -3.409   2.974  -1.006  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -5.008   3.601  -0.612  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -6.123   4.824  -2.138  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -5.684   4.825  -3.809  1.00  0.00           H  
ATOM    455  N   LYS A  33      -2.256   6.700   2.079  1.00  0.00           N  
ATOM    456  CA  LYS A  33      -1.452   7.826   2.541  1.00  0.00           C  
ATOM    457  C   LYS A  33      -0.106   7.350   3.076  1.00  0.00           C  
ATOM    458  O   LYS A  33       0.946   7.849   2.673  1.00  0.00           O  
ATOM    459  CB  LYS A  33      -2.200   8.601   3.628  1.00  0.00           C  
ATOM    460  CG  LYS A  33      -3.557   9.118   3.183  1.00  0.00           C  
ATOM    461  CD  LYS A  33      -3.444  10.477   2.514  1.00  0.00           C  
ATOM    462  CE  LYS A  33      -4.787  10.947   1.976  1.00  0.00           C  
ATOM    463  NZ  LYS A  33      -5.637  11.539   3.045  1.00  0.00           N  
ATOM    464  H   LYS A  33      -3.201   6.650   2.337  1.00  0.00           H  
ATOM    465  HA  LYS A  33      -1.281   8.479   1.698  1.00  0.00           H  
ATOM    466  HB2 LYS A  33      -2.346   7.953   4.480  1.00  0.00           H  
ATOM    467  HB3 LYS A  33      -1.598   9.446   3.930  1.00  0.00           H  
ATOM    468  HG2 LYS A  33      -3.986   8.418   2.482  1.00  0.00           H  
ATOM    469  HG3 LYS A  33      -4.200   9.204   4.047  1.00  0.00           H  
ATOM    470  HD2 LYS A  33      -3.088  11.196   3.237  1.00  0.00           H  
ATOM    471  HD3 LYS A  33      -2.742  10.409   1.696  1.00  0.00           H  
ATOM    472  HE2 LYS A  33      -4.614  11.690   1.212  1.00  0.00           H  
ATOM    473  HE3 LYS A  33      -5.302  10.101   1.544  1.00  0.00           H  
ATOM    474  HZ1 LYS A  33      -5.077  12.196   3.624  1.00  0.00           H  
ATOM    475  HZ2 LYS A  33      -6.014  10.788   3.658  1.00  0.00           H  
ATOM    476  HZ3 LYS A  33      -6.434  12.057   2.623  1.00  0.00           H  
ATOM    477  N   THR A  34      -0.144   6.381   3.985  1.00  0.00           N  
ATOM    478  CA  THR A  34       1.073   5.837   4.574  1.00  0.00           C  
ATOM    479  C   THR A  34       2.010   5.296   3.501  1.00  0.00           C  
ATOM    480  O   THR A  34       3.231   5.328   3.654  1.00  0.00           O  
ATOM    481  CB  THR A  34       0.757   4.713   5.578  1.00  0.00           C  
ATOM    482  OG1 THR A  34       1.966   4.248   6.190  1.00  0.00           O  
ATOM    483  CG2 THR A  34       0.054   3.553   4.889  1.00  0.00           C  
ATOM    484  H   THR A  34      -1.012   6.024   4.266  1.00  0.00           H  
ATOM    485  HA  THR A  34       1.572   6.635   5.105  1.00  0.00           H  
ATOM    486  HB  THR A  34       0.104   5.107   6.344  1.00  0.00           H  
ATOM    487  HG1 THR A  34       2.491   3.774   5.541  1.00  0.00           H  
ATOM    488 HG21 THR A  34      -0.882   3.353   5.388  1.00  0.00           H  
ATOM    489 HG22 THR A  34       0.680   2.675   4.932  1.00  0.00           H  
ATOM    490 HG23 THR A  34      -0.136   3.810   3.857  1.00  0.00           H  
ATOM    491  N   HIS A  35       1.431   4.800   2.412  1.00  0.00           N  
ATOM    492  CA  HIS A  35       2.215   4.252   1.311  1.00  0.00           C  
ATOM    493  C   HIS A  35       2.848   5.369   0.486  1.00  0.00           C  
ATOM    494  O   HIS A  35       2.149   6.143  -0.170  1.00  0.00           O  
ATOM    495  CB  HIS A  35       1.337   3.377   0.416  1.00  0.00           C  
ATOM    496  CG  HIS A  35       1.126   1.994   0.952  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       2.139   1.240   1.507  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       0.011   1.230   1.017  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       1.655   0.072   1.889  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       0.366   0.040   1.603  1.00  0.00           N  
ATOM    501  H   HIS A  35       0.453   4.802   2.348  1.00  0.00           H  
ATOM    502  HA  HIS A  35       3.001   3.645   1.733  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       0.368   3.842   0.310  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       1.798   3.290  -0.557  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       3.072   1.519   1.605  1.00  0.00           H  
ATOM    506  HD2 HIS A  35      -0.976   1.505   0.672  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       2.218  -0.723   2.356  1.00  0.00           H  
ATOM    508  N   THR A  36       4.174   5.449   0.524  1.00  0.00           N  
ATOM    509  CA  THR A  36       4.900   6.472  -0.217  1.00  0.00           C  
ATOM    510  C   THR A  36       4.570   6.412  -1.704  1.00  0.00           C  
ATOM    511  O   THR A  36       3.897   5.490  -2.164  1.00  0.00           O  
ATOM    512  CB  THR A  36       6.423   6.324  -0.035  1.00  0.00           C  
ATOM    513  OG1 THR A  36       6.825   4.985  -0.343  1.00  0.00           O  
ATOM    514  CG2 THR A  36       6.833   6.668   1.389  1.00  0.00           C  
ATOM    515  H   THR A  36       4.675   4.803   1.065  1.00  0.00           H  
ATOM    516  HA  THR A  36       4.605   7.437   0.169  1.00  0.00           H  
ATOM    517  HB  THR A  36       6.919   7.005  -0.711  1.00  0.00           H  
ATOM    518  HG1 THR A  36       7.611   4.763   0.162  1.00  0.00           H  
ATOM    519 HG21 THR A  36       7.255   5.794   1.862  1.00  0.00           H  
ATOM    520 HG22 THR A  36       5.966   6.994   1.944  1.00  0.00           H  
ATOM    521 HG23 THR A  36       7.568   7.458   1.371  1.00  0.00           H  
ATOM    522  N   GLY A  37       5.048   7.401  -2.453  1.00  0.00           N  
ATOM    523  CA  GLY A  37       4.793   7.441  -3.881  1.00  0.00           C  
ATOM    524  C   GLY A  37       5.389   8.668  -4.542  1.00  0.00           C  
ATOM    525  O   GLY A  37       5.849   8.604  -5.682  1.00  0.00           O  
ATOM    526  H   GLY A  37       5.579   8.110  -2.032  1.00  0.00           H  
ATOM    527  HA2 GLY A  37       5.217   6.558  -4.336  1.00  0.00           H  
ATOM    528  HA3 GLY A  37       3.726   7.442  -4.044  1.00  0.00           H  
ATOM    529  N   GLU A  38       5.380   9.788  -3.826  1.00  0.00           N  
ATOM    530  CA  GLU A  38       5.922  11.035  -4.353  1.00  0.00           C  
ATOM    531  C   GLU A  38       7.226  10.787  -5.105  1.00  0.00           C  
ATOM    532  O   GLU A  38       8.281  10.601  -4.498  1.00  0.00           O  
ATOM    533  CB  GLU A  38       6.157  12.034  -3.218  1.00  0.00           C  
ATOM    534  CG  GLU A  38       6.194  13.482  -3.679  1.00  0.00           C  
ATOM    535  CD  GLU A  38       6.288  14.460  -2.524  1.00  0.00           C  
ATOM    536  OE1 GLU A  38       5.506  14.318  -1.561  1.00  0.00           O  
ATOM    537  OE2 GLU A  38       7.144  15.367  -2.584  1.00  0.00           O  
ATOM    538  H   GLU A  38       4.999   9.775  -2.923  1.00  0.00           H  
ATOM    539  HA  GLU A  38       5.198  11.448  -5.039  1.00  0.00           H  
ATOM    540  HB2 GLU A  38       5.364  11.930  -2.492  1.00  0.00           H  
ATOM    541  HB3 GLU A  38       7.099  11.806  -2.743  1.00  0.00           H  
ATOM    542  HG2 GLU A  38       7.053  13.620  -4.318  1.00  0.00           H  
ATOM    543  HG3 GLU A  38       5.294  13.692  -4.238  1.00  0.00           H  
ATOM    544  N   LYS A  39       7.146  10.785  -6.431  1.00  0.00           N  
ATOM    545  CA  LYS A  39       8.318  10.560  -7.268  1.00  0.00           C  
ATOM    546  C   LYS A  39       8.108  11.136  -8.665  1.00  0.00           C  
ATOM    547  O   LYS A  39       7.061  10.951  -9.288  1.00  0.00           O  
ATOM    548  CB  LYS A  39       8.624   9.064  -7.363  1.00  0.00           C  
ATOM    549  CG  LYS A  39       8.989   8.433  -6.030  1.00  0.00           C  
ATOM    550  CD  LYS A  39       9.351   6.965  -6.189  1.00  0.00           C  
ATOM    551  CE  LYS A  39       8.129   6.071  -6.042  1.00  0.00           C  
ATOM    552  NZ  LYS A  39       7.199   6.208  -7.197  1.00  0.00           N  
ATOM    553  H   LYS A  39       6.276  10.939  -6.857  1.00  0.00           H  
ATOM    554  HA  LYS A  39       9.156  11.062  -6.808  1.00  0.00           H  
ATOM    555  HB2 LYS A  39       7.755   8.555  -7.753  1.00  0.00           H  
ATOM    556  HB3 LYS A  39       9.451   8.920  -8.044  1.00  0.00           H  
ATOM    557  HG2 LYS A  39       9.836   8.958  -5.613  1.00  0.00           H  
ATOM    558  HG3 LYS A  39       8.146   8.516  -5.360  1.00  0.00           H  
ATOM    559  HD2 LYS A  39       9.779   6.813  -7.169  1.00  0.00           H  
ATOM    560  HD3 LYS A  39      10.075   6.698  -5.432  1.00  0.00           H  
ATOM    561  HE2 LYS A  39       8.456   5.045  -5.974  1.00  0.00           H  
ATOM    562  HE3 LYS A  39       7.607   6.343  -5.136  1.00  0.00           H  
ATOM    563  HZ1 LYS A  39       6.418   6.849  -6.953  1.00  0.00           H  
ATOM    564  HZ2 LYS A  39       6.806   5.279  -7.450  1.00  0.00           H  
ATOM    565  HZ3 LYS A  39       7.705   6.593  -8.019  1.00  0.00           H  
ATOM    566  N   PRO A  40       9.124  11.850  -9.172  1.00  0.00           N  
ATOM    567  CA  PRO A  40       9.074  12.465 -10.501  1.00  0.00           C  
ATOM    568  C   PRO A  40       9.114  11.430 -11.621  1.00  0.00           C  
ATOM    569  O   PRO A  40       8.355  11.516 -12.586  1.00  0.00           O  
ATOM    570  CB  PRO A  40      10.330  13.339 -10.535  1.00  0.00           C  
ATOM    571  CG  PRO A  40      11.264  12.698  -9.568  1.00  0.00           C  
ATOM    572  CD  PRO A  40      10.400  12.111  -8.485  1.00  0.00           C  
ATOM    573  HA  PRO A  40       8.198  13.086 -10.619  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      10.740  13.346 -11.536  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      10.081  14.346 -10.236  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      11.827  11.920 -10.061  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      11.930  13.441  -9.154  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      10.832  11.195  -8.113  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      10.267  12.822  -7.683  1.00  0.00           H  
ATOM    580  N   SER A  41      10.004  10.452 -11.484  1.00  0.00           N  
ATOM    581  CA  SER A  41      10.146   9.402 -12.486  1.00  0.00           C  
ATOM    582  C   SER A  41       9.491   8.108 -12.013  1.00  0.00           C  
ATOM    583  O   SER A  41       8.740   7.473 -12.752  1.00  0.00           O  
ATOM    584  CB  SER A  41      11.624   9.157 -12.793  1.00  0.00           C  
ATOM    585  OG  SER A  41      12.317   8.711 -11.640  1.00  0.00           O  
ATOM    586  H   SER A  41      10.581  10.439 -10.692  1.00  0.00           H  
ATOM    587  HA  SER A  41       9.650   9.734 -13.387  1.00  0.00           H  
ATOM    588  HB2 SER A  41      11.710   8.404 -13.562  1.00  0.00           H  
ATOM    589  HB3 SER A  41      12.075  10.076 -13.137  1.00  0.00           H  
ATOM    590  HG  SER A  41      11.951   9.138 -10.862  1.00  0.00           H  
ATOM    591  N   GLY A  42       9.782   7.724 -10.774  1.00  0.00           N  
ATOM    592  CA  GLY A  42       9.214   6.507 -10.222  1.00  0.00           C  
ATOM    593  C   GLY A  42       9.959   5.265 -10.668  1.00  0.00           C  
ATOM    594  O   GLY A  42      10.961   5.338 -11.380  1.00  0.00           O  
ATOM    595  H   GLY A  42      10.387   8.270 -10.230  1.00  0.00           H  
ATOM    596  HA2 GLY A  42       9.245   6.565  -9.144  1.00  0.00           H  
ATOM    597  HA3 GLY A  42       8.184   6.428 -10.539  1.00  0.00           H  
ATOM    598  N   PRO A  43       9.467   4.091 -10.245  1.00  0.00           N  
ATOM    599  CA  PRO A  43      10.079   2.805 -10.593  1.00  0.00           C  
ATOM    600  C   PRO A  43       9.902   2.459 -12.067  1.00  0.00           C  
ATOM    601  O   PRO A  43      10.825   1.962 -12.713  1.00  0.00           O  
ATOM    602  CB  PRO A  43       9.324   1.804  -9.714  1.00  0.00           C  
ATOM    603  CG  PRO A  43       8.008   2.450  -9.449  1.00  0.00           C  
ATOM    604  CD  PRO A  43       8.276   3.929  -9.395  1.00  0.00           C  
ATOM    605  HA  PRO A  43      11.130   2.785 -10.343  1.00  0.00           H  
ATOM    606  HB2 PRO A  43       9.207   0.871 -10.247  1.00  0.00           H  
ATOM    607  HB3 PRO A  43       9.873   1.637  -8.800  1.00  0.00           H  
ATOM    608  HG2 PRO A  43       7.320   2.223 -10.249  1.00  0.00           H  
ATOM    609  HG3 PRO A  43       7.615   2.106  -8.504  1.00  0.00           H  
ATOM    610  HD2 PRO A  43       7.438   4.479  -9.796  1.00  0.00           H  
ATOM    611  HD3 PRO A  43       8.482   4.238  -8.381  1.00  0.00           H  
ATOM    612  N   SER A  44       8.712   2.725 -12.594  1.00  0.00           N  
ATOM    613  CA  SER A  44       8.413   2.438 -13.992  1.00  0.00           C  
ATOM    614  C   SER A  44       7.826   3.664 -14.685  1.00  0.00           C  
ATOM    615  O   SER A  44       7.095   4.445 -14.076  1.00  0.00           O  
ATOM    616  CB  SER A  44       7.438   1.264 -14.097  1.00  0.00           C  
ATOM    617  OG  SER A  44       7.403   0.746 -15.416  1.00  0.00           O  
ATOM    618  H   SER A  44       8.016   3.122 -12.028  1.00  0.00           H  
ATOM    619  HA  SER A  44       9.339   2.172 -14.481  1.00  0.00           H  
ATOM    620  HB2 SER A  44       7.749   0.480 -13.424  1.00  0.00           H  
ATOM    621  HB3 SER A  44       6.447   1.598 -13.828  1.00  0.00           H  
ATOM    622  HG  SER A  44       6.550   0.338 -15.578  1.00  0.00           H  
ATOM    623  N   SER A  45       8.153   3.827 -15.963  1.00  0.00           N  
ATOM    624  CA  SER A  45       7.662   4.960 -16.740  1.00  0.00           C  
ATOM    625  C   SER A  45       6.144   4.907 -16.877  1.00  0.00           C  
ATOM    626  O   SER A  45       5.532   3.850 -16.730  1.00  0.00           O  
ATOM    627  CB  SER A  45       8.311   4.975 -18.125  1.00  0.00           C  
ATOM    628  OG  SER A  45       9.655   5.419 -18.054  1.00  0.00           O  
ATOM    629  H   SER A  45       8.740   3.170 -16.394  1.00  0.00           H  
ATOM    630  HA  SER A  45       7.933   5.864 -16.215  1.00  0.00           H  
ATOM    631  HB2 SER A  45       8.296   3.978 -18.538  1.00  0.00           H  
ATOM    632  HB3 SER A  45       7.758   5.641 -18.771  1.00  0.00           H  
ATOM    633  HG  SER A  45      10.234   4.666 -17.913  1.00  0.00           H  
ATOM    634  N   GLY A  46       5.541   6.058 -17.161  1.00  0.00           N  
ATOM    635  CA  GLY A  46       4.100   6.122 -17.314  1.00  0.00           C  
ATOM    636  C   GLY A  46       3.608   7.530 -17.586  1.00  0.00           C  
ATOM    637  O   GLY A  46       3.234   8.227 -16.644  1.00  0.00           O  
ATOM    638  H   GLY A  46       6.080   6.870 -17.268  1.00  0.00           H  
ATOM    639  HA2 GLY A  46       3.807   5.484 -18.135  1.00  0.00           H  
ATOM    640  HA3 GLY A  46       3.637   5.761 -16.408  1.00  0.00           H  
TER     641      GLY A  46                                                      
HETATM  642 ZN    ZN A 201      -1.201  -1.059   1.601  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -12.600 -39.261  -4.899  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.700 -38.296  -3.819  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.787 -37.267  -4.059  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.620 -37.431  -4.950  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.772 -39.770  -5.024  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.912 -38.821  -2.900  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.753 -37.786  -3.720  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.780 -36.205  -3.261  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.777 -35.148  -3.387  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.119 -33.772  -3.341  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.917 -33.654  -3.100  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.819 -35.264  -2.272  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.200 -35.302  -0.998  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.090 -36.131  -2.569  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.268 -35.267  -4.341  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.482 -34.414  -2.312  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.388 -36.172  -2.410  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.287 -36.182  -0.625  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.915 -32.734  -3.574  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.411 -31.366  -3.563  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.541 -30.372  -3.316  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.692 -30.622  -3.670  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.716 -31.046  -4.889  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.660 -30.896  -5.936  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.865 -32.892  -3.760  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.692 -31.284  -2.761  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.160 -30.126  -4.788  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.040 -31.850  -5.141  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.501 -31.272  -5.665  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.203 -29.241  -2.703  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.199 -28.225  -2.417  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.669 -27.132  -1.511  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.795 -27.375  -0.680  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.269 -29.095  -2.443  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.523 -27.783  -3.347  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.047 -28.694  -1.939  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.199 -25.924  -1.672  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.770 -24.787  -0.866  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.929 -23.827  -0.619  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.544 -23.325  -1.560  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.620 -24.050  -1.555  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.962 -23.705  -2.887  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.893 -25.793  -2.352  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.424 -25.167   0.084  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.395 -23.147  -1.009  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.747 -24.687  -1.574  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.630 -24.311  -3.213  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.222 -23.577   0.653  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.310 -22.680   1.025  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.127 -21.308   0.382  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.035 -20.787  -0.264  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.385 -22.537   2.546  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.108 -23.610   3.124  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.695 -24.008   1.358  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.233 -23.112   0.667  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.385 -22.532   2.954  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.880 -21.609   2.794  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.827 -23.732   4.034  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.944 -20.729   0.565  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.662 -19.423  -0.002  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.039 -18.291   0.933  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.812 -18.482   1.873  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.258 -21.192   1.089  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.607 -19.358  -0.222  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.219 -19.315  -0.921  1.00  0.00           H  
ATOM     66  N   THR A   8     -16.491 -17.107   0.678  1.00  0.00           N  
ATOM     67  CA  THR A   8     -16.771 -15.941   1.506  1.00  0.00           C  
ATOM     68  C   THR A   8     -16.810 -14.668   0.668  1.00  0.00           C  
ATOM     69  O   THR A   8     -16.172 -14.584  -0.381  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.720 -15.776   2.620  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -16.128 -14.749   3.530  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.360 -15.431   2.033  1.00  0.00           C  
ATOM     73  H   THR A   8     -15.883 -17.018  -0.085  1.00  0.00           H  
ATOM     74  HA  THR A   8     -17.737 -16.085   1.969  1.00  0.00           H  
ATOM     75  HB  THR A   8     -15.638 -16.711   3.157  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.351 -14.346   3.926  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.408 -15.486   0.956  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.623 -16.132   2.396  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.083 -14.431   2.331  1.00  0.00           H  
ATOM     80  N   GLY A   9     -17.563 -13.678   1.137  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -17.670 -12.422   0.418  1.00  0.00           C  
ATOM     82  C   GLY A   9     -16.332 -11.727   0.263  1.00  0.00           C  
ATOM     83  O   GLY A   9     -15.571 -11.611   1.223  1.00  0.00           O  
ATOM     84  H   GLY A   9     -18.050 -13.801   1.979  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -18.080 -12.615  -0.562  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -18.341 -11.769   0.956  1.00  0.00           H  
ATOM     87  N   GLU A  10     -16.043 -11.265  -0.950  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.786 -10.581  -1.227  1.00  0.00           C  
ATOM     89  C   GLU A  10     -14.959  -9.067  -1.135  1.00  0.00           C  
ATOM     90  O   GLU A  10     -16.021  -8.532  -1.453  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -14.267 -10.962  -2.615  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -13.441 -12.238  -2.626  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.385 -12.884  -3.997  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.616 -12.174  -4.998  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.109 -14.100  -4.068  1.00  0.00           O  
ATOM     96  H   GLU A  10     -16.691 -11.389  -1.675  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -14.067 -10.894  -0.485  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -15.110 -11.097  -3.277  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -13.652 -10.157  -2.989  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.435 -12.002  -2.315  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -13.877 -12.940  -1.931  1.00  0.00           H  
ATOM    102  N   LYS A  11     -13.908  -8.383  -0.697  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -13.941  -6.932  -0.563  1.00  0.00           C  
ATOM    104  C   LYS A  11     -13.541  -6.255  -1.871  1.00  0.00           C  
ATOM    105  O   LYS A  11     -12.537  -6.600  -2.494  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -13.006  -6.482   0.562  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -13.634  -6.562   1.943  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -12.611  -6.309   3.037  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -11.741  -7.532   3.282  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -12.513  -8.646   3.900  1.00  0.00           N  
ATOM    111  H   LYS A  11     -13.088  -8.867  -0.459  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -14.951  -6.644  -0.317  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -12.125  -7.106   0.553  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -12.713  -5.457   0.383  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -14.416  -5.821   2.017  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -14.056  -7.548   2.079  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -11.978  -5.485   2.742  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -13.129  -6.057   3.952  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -11.338  -7.866   2.338  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -10.932  -7.256   3.941  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -12.811  -8.384   4.861  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -11.924  -9.502   3.953  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -13.357  -8.855   3.331  1.00  0.00           H  
ATOM    124  N   PRO A  12     -14.344  -5.268  -2.296  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -14.093  -4.522  -3.533  1.00  0.00           C  
ATOM    126  C   PRO A  12     -12.872  -3.615  -3.424  1.00  0.00           C  
ATOM    127  O   PRO A  12     -12.232  -3.297  -4.427  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -15.364  -3.688  -3.708  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -15.911  -3.537  -2.331  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -15.558  -4.805  -1.604  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -13.974  -5.183  -4.379  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -15.113  -2.730  -4.141  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -16.056  -4.210  -4.352  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -15.456  -2.687  -1.846  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -16.984  -3.417  -2.373  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -15.353  -4.599  -0.563  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -16.354  -5.529  -1.698  1.00  0.00           H  
ATOM    138  N   TYR A  13     -12.554  -3.202  -2.203  1.00  0.00           N  
ATOM    139  CA  TYR A  13     -11.410  -2.329  -1.964  1.00  0.00           C  
ATOM    140  C   TYR A  13     -10.210  -3.128  -1.464  1.00  0.00           C  
ATOM    141  O   TYR A  13     -10.257  -3.734  -0.394  1.00  0.00           O  
ATOM    142  CB  TYR A  13     -11.773  -1.245  -0.948  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -13.075  -0.539  -1.255  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -13.111   0.545  -2.125  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -14.267  -0.954  -0.675  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -14.298   1.193  -2.408  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -15.458  -0.312  -0.953  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -15.468   0.761  -1.820  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -16.653   1.404  -2.098  1.00  0.00           O  
ATOM    150  H   TYR A  13     -13.102  -3.489  -1.443  1.00  0.00           H  
ATOM    151  HA  TYR A  13     -11.151  -1.859  -2.901  1.00  0.00           H  
ATOM    152  HB2 TYR A  13     -11.862  -1.692   0.030  1.00  0.00           H  
ATOM    153  HB3 TYR A  13     -10.989  -0.502  -0.930  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -12.193   0.881  -2.583  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -14.255  -1.795   0.004  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -14.307   2.034  -3.086  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -16.375  -0.650  -0.493  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -17.387   0.805  -1.940  1.00  0.00           H  
ATOM    159  N   GLU A  14      -9.137  -3.124  -2.249  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -7.925  -3.849  -1.887  1.00  0.00           C  
ATOM    161  C   GLU A  14      -6.680  -3.074  -2.311  1.00  0.00           C  
ATOM    162  O   GLU A  14      -6.665  -2.428  -3.360  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -7.920  -5.236  -2.533  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.749  -6.103  -2.105  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -7.034  -7.585  -2.256  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -8.219  -7.972  -2.180  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.072  -8.357  -2.450  1.00  0.00           O  
ATOM    168  H   GLU A  14      -9.162  -2.623  -3.090  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -7.914  -3.962  -0.813  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -8.835  -5.746  -2.270  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -7.881  -5.119  -3.606  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.892  -5.854  -2.713  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -6.525  -5.898  -1.069  1.00  0.00           H  
ATOM    174  N   CYS A  15      -5.639  -3.142  -1.489  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -4.390  -2.447  -1.777  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.504  -3.279  -2.699  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.731  -4.475  -2.883  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.644  -2.137  -0.478  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -2.619  -0.633  -0.550  1.00  0.00           S  
ATOM    180  H   CYS A  15      -5.712  -3.673  -0.667  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -4.633  -1.519  -2.272  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -4.362  -2.006   0.319  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -2.995  -2.966  -0.237  1.00  0.00           H  
ATOM    184  N   LYS A  16      -2.493  -2.639  -3.276  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -1.571  -3.318  -4.178  1.00  0.00           C  
ATOM    186  C   LYS A  16      -0.192  -3.458  -3.542  1.00  0.00           C  
ATOM    187  O   LYS A  16       0.462  -4.493  -3.674  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -1.461  -2.553  -5.499  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -2.560  -2.891  -6.491  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -2.281  -4.201  -7.207  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -1.372  -3.997  -8.410  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -2.141  -3.621  -9.628  1.00  0.00           N  
ATOM    193  H   LYS A  16      -2.364  -1.685  -3.090  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -1.965  -4.304  -4.375  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -1.503  -1.494  -5.292  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.509  -2.784  -5.956  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -3.497  -2.974  -5.962  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -2.627  -2.098  -7.223  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -1.803  -4.883  -6.520  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -3.218  -4.624  -7.543  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -0.667  -3.213  -8.182  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -0.839  -4.917  -8.601  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -2.637  -2.720  -9.474  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -2.841  -4.357  -9.851  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -1.497  -3.515 -10.438  1.00  0.00           H  
ATOM    206  N   VAL A  17       0.245  -2.410  -2.851  1.00  0.00           N  
ATOM    207  CA  VAL A  17       1.546  -2.417  -2.192  1.00  0.00           C  
ATOM    208  C   VAL A  17       1.566  -3.399  -1.027  1.00  0.00           C  
ATOM    209  O   VAL A  17       2.425  -4.279  -0.957  1.00  0.00           O  
ATOM    210  CB  VAL A  17       1.920  -1.015  -1.675  1.00  0.00           C  
ATOM    211  CG1 VAL A  17       3.226  -1.065  -0.896  1.00  0.00           C  
ATOM    212  CG2 VAL A  17       2.016  -0.029  -2.830  1.00  0.00           C  
ATOM    213  H   VAL A  17      -0.321  -1.613  -2.782  1.00  0.00           H  
ATOM    214  HA  VAL A  17       2.286  -2.719  -2.918  1.00  0.00           H  
ATOM    215  HB  VAL A  17       1.141  -0.680  -1.006  1.00  0.00           H  
ATOM    216 HG11 VAL A  17       3.478  -0.072  -0.552  1.00  0.00           H  
ATOM    217 HG12 VAL A  17       3.115  -1.724  -0.047  1.00  0.00           H  
ATOM    218 HG13 VAL A  17       4.014  -1.433  -1.537  1.00  0.00           H  
ATOM    219 HG21 VAL A  17       1.297  -0.294  -3.590  1.00  0.00           H  
ATOM    220 HG22 VAL A  17       1.808   0.967  -2.469  1.00  0.00           H  
ATOM    221 HG23 VAL A  17       3.011  -0.060  -3.249  1.00  0.00           H  
ATOM    222  N   CYS A  18       0.614  -3.244  -0.113  1.00  0.00           N  
ATOM    223  CA  CYS A  18       0.521  -4.117   1.051  1.00  0.00           C  
ATOM    224  C   CYS A  18      -0.414  -5.291   0.777  1.00  0.00           C  
ATOM    225  O   CYS A  18      -0.351  -6.319   1.452  1.00  0.00           O  
ATOM    226  CB  CYS A  18       0.027  -3.330   2.267  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -1.740  -2.893   2.201  1.00  0.00           S  
ATOM    228  H   CYS A  18      -0.043  -2.524  -0.223  1.00  0.00           H  
ATOM    229  HA  CYS A  18       1.509  -4.500   1.259  1.00  0.00           H  
ATOM    230  HB2 CYS A  18       0.185  -3.921   3.157  1.00  0.00           H  
ATOM    231  HB3 CYS A  18       0.590  -2.412   2.346  1.00  0.00           H  
ATOM    232  N   SER A  19      -1.280  -5.131  -0.218  1.00  0.00           N  
ATOM    233  CA  SER A  19      -2.230  -6.176  -0.580  1.00  0.00           C  
ATOM    234  C   SER A  19      -3.208  -6.439   0.561  1.00  0.00           C  
ATOM    235  O   SER A  19      -3.445  -7.587   0.941  1.00  0.00           O  
ATOM    236  CB  SER A  19      -1.490  -7.466  -0.940  1.00  0.00           C  
ATOM    237  OG  SER A  19      -0.644  -7.272  -2.060  1.00  0.00           O  
ATOM    238  H   SER A  19      -1.281  -4.289  -0.719  1.00  0.00           H  
ATOM    239  HA  SER A  19      -2.785  -5.836  -1.442  1.00  0.00           H  
ATOM    240  HB2 SER A  19      -0.890  -7.779  -0.100  1.00  0.00           H  
ATOM    241  HB3 SER A  19      -2.210  -8.236  -1.176  1.00  0.00           H  
ATOM    242  HG  SER A  19       0.011  -6.602  -1.854  1.00  0.00           H  
ATOM    243  N   LYS A  20      -3.775  -5.368   1.106  1.00  0.00           N  
ATOM    244  CA  LYS A  20      -4.729  -5.480   2.203  1.00  0.00           C  
ATOM    245  C   LYS A  20      -6.131  -5.087   1.747  1.00  0.00           C  
ATOM    246  O   LYS A  20      -6.323  -4.039   1.132  1.00  0.00           O  
ATOM    247  CB  LYS A  20      -4.296  -4.596   3.375  1.00  0.00           C  
ATOM    248  CG  LYS A  20      -4.949  -4.972   4.694  1.00  0.00           C  
ATOM    249  CD  LYS A  20      -4.381  -4.163   5.848  1.00  0.00           C  
ATOM    250  CE  LYS A  20      -3.027  -4.697   6.289  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -2.650  -4.203   7.643  1.00  0.00           N  
ATOM    252  H   LYS A  20      -3.547  -4.479   0.760  1.00  0.00           H  
ATOM    253  HA  LYS A  20      -4.743  -6.510   2.526  1.00  0.00           H  
ATOM    254  HB2 LYS A  20      -3.225  -4.674   3.492  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -4.551  -3.571   3.150  1.00  0.00           H  
ATOM    256  HG2 LYS A  20      -6.010  -4.785   4.625  1.00  0.00           H  
ATOM    257  HG3 LYS A  20      -4.778  -6.022   4.883  1.00  0.00           H  
ATOM    258  HD2 LYS A  20      -4.265  -3.136   5.534  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -5.067  -4.211   6.682  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -3.069  -5.775   6.308  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -2.279  -4.378   5.578  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -3.344  -3.502   7.973  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -1.711  -3.758   7.612  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -2.624  -4.994   8.317  1.00  0.00           H  
ATOM    265  N   ALA A  21      -7.107  -5.935   2.056  1.00  0.00           N  
ATOM    266  CA  ALA A  21      -8.491  -5.674   1.681  1.00  0.00           C  
ATOM    267  C   ALA A  21      -9.226  -4.920   2.784  1.00  0.00           C  
ATOM    268  O   ALA A  21      -9.137  -5.276   3.959  1.00  0.00           O  
ATOM    269  CB  ALA A  21      -9.207  -6.979   1.364  1.00  0.00           C  
ATOM    270  H   ALA A  21      -6.891  -6.754   2.548  1.00  0.00           H  
ATOM    271  HA  ALA A  21      -8.486  -5.068   0.786  1.00  0.00           H  
ATOM    272  HB1 ALA A  21      -9.192  -7.618   2.235  1.00  0.00           H  
ATOM    273  HB2 ALA A  21     -10.231  -6.769   1.089  1.00  0.00           H  
ATOM    274  HB3 ALA A  21      -8.708  -7.474   0.545  1.00  0.00           H  
ATOM    275  N   PHE A  22      -9.951  -3.875   2.398  1.00  0.00           N  
ATOM    276  CA  PHE A  22     -10.700  -3.069   3.355  1.00  0.00           C  
ATOM    277  C   PHE A  22     -12.199  -3.158   3.086  1.00  0.00           C  
ATOM    278  O   PHE A  22     -12.625  -3.492   1.980  1.00  0.00           O  
ATOM    279  CB  PHE A  22     -10.245  -1.609   3.291  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -8.770  -1.431   3.511  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -7.880  -1.547   2.455  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -8.273  -1.148   4.773  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -6.522  -1.384   2.653  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -6.916  -0.983   4.977  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -6.039  -1.102   3.916  1.00  0.00           C  
ATOM    286  H   PHE A  22      -9.983  -3.640   1.447  1.00  0.00           H  
ATOM    287  HA  PHE A  22     -10.500  -3.457   4.342  1.00  0.00           H  
ATOM    288  HB2 PHE A  22     -10.486  -1.207   2.319  1.00  0.00           H  
ATOM    289  HB3 PHE A  22     -10.765  -1.044   4.050  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -8.257  -1.768   1.466  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -8.957  -1.055   5.603  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -5.839  -1.478   1.822  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -6.541  -0.763   5.966  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.979  -0.973   4.073  1.00  0.00           H  
ATOM    295  N   THR A  23     -12.997  -2.858   4.107  1.00  0.00           N  
ATOM    296  CA  THR A  23     -14.448  -2.906   3.982  1.00  0.00           C  
ATOM    297  C   THR A  23     -14.980  -1.665   3.275  1.00  0.00           C  
ATOM    298  O   THR A  23     -15.883  -1.753   2.443  1.00  0.00           O  
ATOM    299  CB  THR A  23     -15.126  -3.028   5.360  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -16.548  -3.080   5.203  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -14.752  -1.856   6.254  1.00  0.00           C  
ATOM    302  H   THR A  23     -12.598  -2.599   4.963  1.00  0.00           H  
ATOM    303  HA  THR A  23     -14.704  -3.778   3.399  1.00  0.00           H  
ATOM    304  HB  THR A  23     -14.790  -3.942   5.830  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -16.909  -2.192   5.263  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -15.489  -1.074   6.149  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -13.782  -1.477   5.964  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -14.718  -2.183   7.282  1.00  0.00           H  
ATOM    309  N   GLN A  24     -14.415  -0.509   3.612  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -14.834   0.750   3.008  1.00  0.00           C  
ATOM    311  C   GLN A  24     -13.669   1.424   2.291  1.00  0.00           C  
ATOM    312  O   GLN A  24     -12.506   1.102   2.534  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -15.404   1.687   4.074  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -16.766   1.258   4.596  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -17.888   1.576   3.628  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -17.835   2.570   2.903  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -18.912   0.730   3.610  1.00  0.00           N  
ATOM    318  H   GLN A  24     -13.701  -0.504   4.281  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -15.606   0.530   2.285  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -14.718   1.724   4.907  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -15.499   2.677   3.653  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -16.752   0.192   4.769  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -16.957   1.771   5.527  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -18.886  -0.040   4.216  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -19.651   0.912   2.994  1.00  0.00           H  
ATOM    326  N   LYS A  25     -13.989   2.362   1.406  1.00  0.00           N  
ATOM    327  CA  LYS A  25     -12.969   3.084   0.653  1.00  0.00           C  
ATOM    328  C   LYS A  25     -12.178   4.016   1.565  1.00  0.00           C  
ATOM    329  O   LYS A  25     -10.952   3.934   1.639  1.00  0.00           O  
ATOM    330  CB  LYS A  25     -13.614   3.887  -0.479  1.00  0.00           C  
ATOM    331  CG  LYS A  25     -12.646   4.811  -1.197  1.00  0.00           C  
ATOM    332  CD  LYS A  25     -13.194   5.255  -2.543  1.00  0.00           C  
ATOM    333  CE  LYS A  25     -12.107   5.869  -3.411  1.00  0.00           C  
ATOM    334  NZ  LYS A  25     -11.896   7.310  -3.100  1.00  0.00           N  
ATOM    335  H   LYS A  25     -14.934   2.575   1.255  1.00  0.00           H  
ATOM    336  HA  LYS A  25     -12.294   2.357   0.228  1.00  0.00           H  
ATOM    337  HB2 LYS A  25     -14.026   3.199  -1.202  1.00  0.00           H  
ATOM    338  HB3 LYS A  25     -14.414   4.486  -0.068  1.00  0.00           H  
ATOM    339  HG2 LYS A  25     -12.475   5.684  -0.585  1.00  0.00           H  
ATOM    340  HG3 LYS A  25     -11.713   4.290  -1.352  1.00  0.00           H  
ATOM    341  HD2 LYS A  25     -13.606   4.398  -3.055  1.00  0.00           H  
ATOM    342  HD3 LYS A  25     -13.971   5.988  -2.382  1.00  0.00           H  
ATOM    343  HE2 LYS A  25     -11.185   5.335  -3.243  1.00  0.00           H  
ATOM    344  HE3 LYS A  25     -12.395   5.772  -4.448  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25     -11.317   7.409  -2.241  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25     -12.812   7.779  -2.944  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25     -11.410   7.780  -3.890  1.00  0.00           H  
ATOM    348  N   ALA A  26     -12.887   4.901   2.258  1.00  0.00           N  
ATOM    349  CA  ALA A  26     -12.251   5.846   3.168  1.00  0.00           C  
ATOM    350  C   ALA A  26     -11.069   5.205   3.886  1.00  0.00           C  
ATOM    351  O   ALA A  26      -9.993   5.798   3.984  1.00  0.00           O  
ATOM    352  CB  ALA A  26     -13.263   6.370   4.176  1.00  0.00           C  
ATOM    353  H   ALA A  26     -13.862   4.917   2.157  1.00  0.00           H  
ATOM    354  HA  ALA A  26     -11.895   6.682   2.584  1.00  0.00           H  
ATOM    355  HB1 ALA A  26     -13.169   5.818   5.100  1.00  0.00           H  
ATOM    356  HB2 ALA A  26     -13.075   7.418   4.362  1.00  0.00           H  
ATOM    357  HB3 ALA A  26     -14.261   6.247   3.782  1.00  0.00           H  
ATOM    358  N   HIS A  27     -11.274   3.992   4.389  1.00  0.00           N  
ATOM    359  CA  HIS A  27     -10.223   3.271   5.099  1.00  0.00           C  
ATOM    360  C   HIS A  27      -8.991   3.098   4.216  1.00  0.00           C  
ATOM    361  O   HIS A  27      -7.864   3.340   4.652  1.00  0.00           O  
ATOM    362  CB  HIS A  27     -10.733   1.903   5.555  1.00  0.00           C  
ATOM    363  CG  HIS A  27     -11.743   1.979   6.659  1.00  0.00           C  
ATOM    364  ND1 HIS A  27     -11.825   1.043   7.669  1.00  0.00           N  
ATOM    365  CD2 HIS A  27     -12.715   2.887   6.909  1.00  0.00           C  
ATOM    366  CE1 HIS A  27     -12.806   1.371   8.491  1.00  0.00           C  
ATOM    367  NE2 HIS A  27     -13.362   2.487   8.053  1.00  0.00           N  
ATOM    368  H   HIS A  27     -12.152   3.572   4.279  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -9.951   3.852   5.967  1.00  0.00           H  
ATOM    370  HB2 HIS A  27     -11.195   1.401   4.718  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -9.899   1.314   5.907  1.00  0.00           H  
ATOM    372  HD1 HIS A  27     -11.252   0.255   7.767  1.00  0.00           H  
ATOM    373  HD2 HIS A  27     -12.942   3.763   6.319  1.00  0.00           H  
ATOM    374  HE1 HIS A  27     -13.103   0.822   9.372  1.00  0.00           H  
ATOM    375  N   LEU A  28      -9.211   2.679   2.976  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -8.118   2.473   2.032  1.00  0.00           C  
ATOM    377  C   LEU A  28      -7.483   3.802   1.636  1.00  0.00           C  
ATOM    378  O   LEU A  28      -6.267   3.970   1.723  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -8.625   1.746   0.785  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -7.625   1.606  -0.364  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -6.621   0.504  -0.065  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -8.351   1.329  -1.672  1.00  0.00           C  
ATOM    383  H   LEU A  28     -10.131   2.502   2.686  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -7.372   1.861   2.517  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -8.929   0.754   1.081  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -9.484   2.288   0.413  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -7.080   2.534  -0.473  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -7.146  -0.420   0.125  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -6.038   0.773   0.804  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -5.963   0.377  -0.913  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -9.257   0.777  -1.471  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -7.712   0.749  -2.322  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -8.597   2.265  -2.152  1.00  0.00           H  
ATOM    394  N   ALA A  29      -8.315   4.744   1.204  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -7.835   6.060   0.799  1.00  0.00           C  
ATOM    396  C   ALA A  29      -6.907   6.654   1.854  1.00  0.00           C  
ATOM    397  O   ALA A  29      -5.810   7.114   1.539  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -9.008   6.993   0.540  1.00  0.00           C  
ATOM    399  H   ALA A  29      -9.274   4.550   1.157  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -7.286   5.946  -0.125  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -9.932   6.481   0.766  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -8.918   7.867   1.169  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -9.007   7.293  -0.497  1.00  0.00           H  
ATOM    404  N   GLN A  30      -7.356   6.641   3.105  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -6.566   7.180   4.205  1.00  0.00           C  
ATOM    406  C   GLN A  30      -5.327   6.326   4.456  1.00  0.00           C  
ATOM    407  O   GLN A  30      -4.260   6.843   4.785  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -7.411   7.260   5.478  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -6.674   7.866   6.661  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -6.702   9.381   6.652  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -5.658  10.033   6.690  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -7.900   9.952   6.600  1.00  0.00           N  
ATOM    413  H   GLN A  30      -8.239   6.261   3.292  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -6.251   8.176   3.930  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -8.285   7.862   5.278  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -7.725   6.263   5.749  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -7.137   7.519   7.573  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -5.645   7.539   6.633  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -8.688   9.369   6.572  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -7.947  10.930   6.593  1.00  0.00           H  
ATOM    421  N   HIS A  31      -5.478   5.014   4.298  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -4.371   4.088   4.507  1.00  0.00           C  
ATOM    423  C   HIS A  31      -3.244   4.354   3.514  1.00  0.00           C  
ATOM    424  O   HIS A  31      -2.107   4.614   3.907  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -4.855   2.644   4.372  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -3.769   1.680   4.003  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.749   1.330   4.862  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.549   0.991   2.859  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -1.948   0.468   4.262  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.411   0.245   3.045  1.00  0.00           N  
ATOM    431  H   HIS A  31      -6.353   4.662   4.035  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -3.995   4.240   5.508  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -5.276   2.323   5.314  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -5.616   2.596   3.607  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.630   1.664   5.775  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -4.155   1.022   1.964  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -1.064   0.021   4.692  1.00  0.00           H  
ATOM    438  N   GLN A  32      -3.568   4.286   2.227  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.582   4.519   1.178  1.00  0.00           C  
ATOM    440  C   GLN A  32      -1.648   5.665   1.553  1.00  0.00           C  
ATOM    441  O   GLN A  32      -0.472   5.666   1.189  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -3.280   4.828  -0.148  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -3.723   3.586  -0.906  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -3.939   3.850  -2.383  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -2.998   4.157  -3.115  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -5.184   3.733  -2.829  1.00  0.00           N  
ATOM    447  H   GLN A  32      -4.491   4.075   1.977  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -1.999   3.618   1.066  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -4.152   5.433   0.050  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.601   5.384  -0.777  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -2.963   2.825  -0.800  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -4.649   3.231  -0.478  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -5.884   3.486  -2.188  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -5.353   3.898  -3.779  1.00  0.00           H  
ATOM    455  N   LYS A  33      -2.179   6.640   2.283  1.00  0.00           N  
ATOM    456  CA  LYS A  33      -1.394   7.792   2.709  1.00  0.00           C  
ATOM    457  C   LYS A  33      -0.012   7.361   3.190  1.00  0.00           C  
ATOM    458  O   LYS A  33       0.995   7.990   2.864  1.00  0.00           O  
ATOM    459  CB  LYS A  33      -2.121   8.546   3.825  1.00  0.00           C  
ATOM    460  CG  LYS A  33      -3.522   8.992   3.444  1.00  0.00           C  
ATOM    461  CD  LYS A  33      -3.516  10.377   2.818  1.00  0.00           C  
ATOM    462  CE  LYS A  33      -3.587  11.467   3.876  1.00  0.00           C  
ATOM    463  NZ  LYS A  33      -4.962  11.614   4.430  1.00  0.00           N  
ATOM    464  H   LYS A  33      -3.123   6.582   2.543  1.00  0.00           H  
ATOM    465  HA  LYS A  33      -1.278   8.447   1.859  1.00  0.00           H  
ATOM    466  HB2 LYS A  33      -2.193   7.904   4.690  1.00  0.00           H  
ATOM    467  HB3 LYS A  33      -1.545   9.423   4.085  1.00  0.00           H  
ATOM    468  HG2 LYS A  33      -3.934   8.291   2.734  1.00  0.00           H  
ATOM    469  HG3 LYS A  33      -4.138   9.012   4.332  1.00  0.00           H  
ATOM    470  HD2 LYS A  33      -2.606  10.502   2.250  1.00  0.00           H  
ATOM    471  HD3 LYS A  33      -4.368  10.469   2.160  1.00  0.00           H  
ATOM    472  HE2 LYS A  33      -2.911  11.217   4.679  1.00  0.00           H  
ATOM    473  HE3 LYS A  33      -3.286  12.404   3.431  1.00  0.00           H  
ATOM    474  HZ1 LYS A  33      -5.381  10.678   4.599  1.00  0.00           H  
ATOM    475  HZ2 LYS A  33      -5.563  12.135   3.759  1.00  0.00           H  
ATOM    476  HZ3 LYS A  33      -4.932  12.137   5.328  1.00  0.00           H  
ATOM    477  N   THR A  34       0.030   6.283   3.967  1.00  0.00           N  
ATOM    478  CA  THR A  34       1.288   5.767   4.492  1.00  0.00           C  
ATOM    479  C   THR A  34       2.234   5.373   3.363  1.00  0.00           C  
ATOM    480  O   THR A  34       3.407   5.751   3.362  1.00  0.00           O  
ATOM    481  CB  THR A  34       1.059   4.547   5.403  1.00  0.00           C  
ATOM    482  OG1 THR A  34       0.299   3.552   4.708  1.00  0.00           O  
ATOM    483  CG2 THR A  34       0.329   4.952   6.676  1.00  0.00           C  
ATOM    484  H   THR A  34      -0.806   5.824   4.192  1.00  0.00           H  
ATOM    485  HA  THR A  34       1.749   6.548   5.079  1.00  0.00           H  
ATOM    486  HB  THR A  34       2.019   4.133   5.673  1.00  0.00           H  
ATOM    487  HG1 THR A  34      -0.287   3.978   4.079  1.00  0.00           H  
ATOM    488 HG21 THR A  34      -0.735   4.849   6.528  1.00  0.00           H  
ATOM    489 HG22 THR A  34       0.561   5.980   6.912  1.00  0.00           H  
ATOM    490 HG23 THR A  34       0.644   4.315   7.489  1.00  0.00           H  
ATOM    491  N   HIS A  35       1.718   4.613   2.403  1.00  0.00           N  
ATOM    492  CA  HIS A  35       2.518   4.168   1.267  1.00  0.00           C  
ATOM    493  C   HIS A  35       3.096   5.360   0.510  1.00  0.00           C  
ATOM    494  O   HIS A  35       2.765   6.512   0.796  1.00  0.00           O  
ATOM    495  CB  HIS A  35       1.672   3.313   0.324  1.00  0.00           C  
ATOM    496  CG  HIS A  35       1.266   1.996   0.912  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       2.157   1.134   1.514  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       0.054   1.398   0.990  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       1.512   0.060   1.935  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       0.234   0.196   1.629  1.00  0.00           N  
ATOM    501  H   HIS A  35       0.778   4.344   2.459  1.00  0.00           H  
ATOM    502  HA  HIS A  35       3.333   3.571   1.648  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       0.773   3.853   0.068  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       2.236   3.115  -0.576  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       3.120   1.285   1.616  1.00  0.00           H  
ATOM    506  HD2 HIS A  35      -0.881   1.791   0.617  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       1.953  -0.784   2.443  1.00  0.00           H  
ATOM    508  N   THR A  36       3.964   5.077  -0.457  1.00  0.00           N  
ATOM    509  CA  THR A  36       4.590   6.126  -1.253  1.00  0.00           C  
ATOM    510  C   THR A  36       4.832   7.379  -0.419  1.00  0.00           C  
ATOM    511  O   THR A  36       4.581   8.495  -0.871  1.00  0.00           O  
ATOM    512  CB  THR A  36       3.726   6.494  -2.474  1.00  0.00           C  
ATOM    513  OG1 THR A  36       2.413   6.875  -2.048  1.00  0.00           O  
ATOM    514  CG2 THR A  36       3.632   5.326  -3.443  1.00  0.00           C  
ATOM    515  H   THR A  36       4.188   4.141  -0.637  1.00  0.00           H  
ATOM    516  HA  THR A  36       5.539   5.752  -1.609  1.00  0.00           H  
ATOM    517  HB  THR A  36       4.187   7.329  -2.983  1.00  0.00           H  
ATOM    518  HG1 THR A  36       2.078   6.226  -1.424  1.00  0.00           H  
ATOM    519 HG21 THR A  36       2.936   5.568  -4.232  1.00  0.00           H  
ATOM    520 HG22 THR A  36       3.287   4.448  -2.917  1.00  0.00           H  
ATOM    521 HG23 THR A  36       4.606   5.131  -3.868  1.00  0.00           H  
ATOM    522  N   GLY A  37       5.324   7.186   0.801  1.00  0.00           N  
ATOM    523  CA  GLY A  37       5.594   8.310   1.678  1.00  0.00           C  
ATOM    524  C   GLY A  37       7.025   8.798   1.573  1.00  0.00           C  
ATOM    525  O   GLY A  37       7.286   9.856   1.001  1.00  0.00           O  
ATOM    526  H   GLY A  37       5.506   6.273   1.108  1.00  0.00           H  
ATOM    527  HA2 GLY A  37       4.928   9.121   1.421  1.00  0.00           H  
ATOM    528  HA3 GLY A  37       5.402   8.010   2.698  1.00  0.00           H  
ATOM    529  N   GLU A  38       7.954   8.026   2.128  1.00  0.00           N  
ATOM    530  CA  GLU A  38       9.366   8.388   2.095  1.00  0.00           C  
ATOM    531  C   GLU A  38       9.741   8.996   0.747  1.00  0.00           C  
ATOM    532  O   GLU A  38       9.322   8.512  -0.304  1.00  0.00           O  
ATOM    533  CB  GLU A  38      10.237   7.160   2.373  1.00  0.00           C  
ATOM    534  CG  GLU A  38      10.213   6.713   3.825  1.00  0.00           C  
ATOM    535  CD  GLU A  38       9.042   5.801   4.135  1.00  0.00           C  
ATOM    536  OE1 GLU A  38       7.943   6.322   4.421  1.00  0.00           O  
ATOM    537  OE2 GLU A  38       9.224   4.567   4.092  1.00  0.00           O  
ATOM    538  H   GLU A  38       7.683   7.194   2.569  1.00  0.00           H  
ATOM    539  HA  GLU A  38       9.538   9.122   2.868  1.00  0.00           H  
ATOM    540  HB2 GLU A  38       9.890   6.342   1.759  1.00  0.00           H  
ATOM    541  HB3 GLU A  38      11.257   7.391   2.106  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      11.128   6.183   4.040  1.00  0.00           H  
ATOM    543  HG3 GLU A  38      10.147   7.587   4.456  1.00  0.00           H  
ATOM    544  N   LYS A  39      10.533  10.062   0.786  1.00  0.00           N  
ATOM    545  CA  LYS A  39      10.966  10.739  -0.431  1.00  0.00           C  
ATOM    546  C   LYS A  39      12.432  10.437  -0.729  1.00  0.00           C  
ATOM    547  O   LYS A  39      13.223  10.137   0.165  1.00  0.00           O  
ATOM    548  CB  LYS A  39      10.763  12.250  -0.300  1.00  0.00           C  
ATOM    549  CG  LYS A  39       9.303  12.663  -0.236  1.00  0.00           C  
ATOM    550  CD  LYS A  39       9.097  14.068  -0.776  1.00  0.00           C  
ATOM    551  CE  LYS A  39       7.674  14.552  -0.543  1.00  0.00           C  
ATOM    552  NZ  LYS A  39       7.591  16.039  -0.513  1.00  0.00           N  
ATOM    553  H   LYS A  39      10.835  10.402   1.655  1.00  0.00           H  
ATOM    554  HA  LYS A  39      10.363  10.372  -1.248  1.00  0.00           H  
ATOM    555  HB2 LYS A  39      11.252  12.590   0.601  1.00  0.00           H  
ATOM    556  HB3 LYS A  39      11.216  12.737  -1.151  1.00  0.00           H  
ATOM    557  HG2 LYS A  39       8.716  11.973  -0.824  1.00  0.00           H  
ATOM    558  HG3 LYS A  39       8.974  12.631   0.793  1.00  0.00           H  
ATOM    559  HD2 LYS A  39       9.779  14.740  -0.278  1.00  0.00           H  
ATOM    560  HD3 LYS A  39       9.298  14.069  -1.838  1.00  0.00           H  
ATOM    561  HE2 LYS A  39       7.046  14.182  -1.338  1.00  0.00           H  
ATOM    562  HE3 LYS A  39       7.325  14.162   0.402  1.00  0.00           H  
ATOM    563  HZ1 LYS A  39       7.586  16.416  -1.481  1.00  0.00           H  
ATOM    564  HZ2 LYS A  39       8.409  16.431  -0.003  1.00  0.00           H  
ATOM    565  HZ3 LYS A  39       6.720  16.339  -0.030  1.00  0.00           H  
ATOM    566  N   PRO A  40      12.804  10.518  -2.015  1.00  0.00           N  
ATOM    567  CA  PRO A  40      14.176  10.259  -2.460  1.00  0.00           C  
ATOM    568  C   PRO A  40      15.147  11.345  -2.009  1.00  0.00           C  
ATOM    569  O   PRO A  40      14.985  12.517  -2.351  1.00  0.00           O  
ATOM    570  CB  PRO A  40      14.058  10.247  -3.986  1.00  0.00           C  
ATOM    571  CG  PRO A  40      12.863  11.086  -4.280  1.00  0.00           C  
ATOM    572  CD  PRO A  40      11.913  10.869  -3.134  1.00  0.00           C  
ATOM    573  HA  PRO A  40      14.530   9.297  -2.117  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      14.954  10.668  -4.422  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      13.924   9.234  -4.333  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      13.148  12.125  -4.340  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      12.410  10.766  -5.207  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      11.366  11.776  -2.922  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      11.234  10.059  -3.355  1.00  0.00           H  
ATOM    580  N   SER A  41      16.155  10.949  -1.239  1.00  0.00           N  
ATOM    581  CA  SER A  41      17.150  11.890  -0.739  1.00  0.00           C  
ATOM    582  C   SER A  41      18.323  12.007  -1.708  1.00  0.00           C  
ATOM    583  O   SER A  41      19.483  12.022  -1.297  1.00  0.00           O  
ATOM    584  CB  SER A  41      17.653  11.449   0.637  1.00  0.00           C  
ATOM    585  OG  SER A  41      18.558  12.397   1.177  1.00  0.00           O  
ATOM    586  H   SER A  41      16.230  10.001  -1.001  1.00  0.00           H  
ATOM    587  HA  SER A  41      16.676  12.856  -0.647  1.00  0.00           H  
ATOM    588  HB2 SER A  41      16.814  11.349   1.309  1.00  0.00           H  
ATOM    589  HB3 SER A  41      18.157  10.498   0.546  1.00  0.00           H  
ATOM    590  HG  SER A  41      19.397  12.338   0.714  1.00  0.00           H  
ATOM    591  N   GLY A  42      18.011  12.091  -2.997  1.00  0.00           N  
ATOM    592  CA  GLY A  42      19.049  12.206  -4.006  1.00  0.00           C  
ATOM    593  C   GLY A  42      19.085  11.012  -4.939  1.00  0.00           C  
ATOM    594  O   GLY A  42      18.582  11.059  -6.061  1.00  0.00           O  
ATOM    595  H   GLY A  42      17.069  12.075  -3.267  1.00  0.00           H  
ATOM    596  HA2 GLY A  42      18.873  13.099  -4.587  1.00  0.00           H  
ATOM    597  HA3 GLY A  42      20.006  12.292  -3.512  1.00  0.00           H  
ATOM    598  N   PRO A  43      19.694   9.911  -4.474  1.00  0.00           N  
ATOM    599  CA  PRO A  43      19.810   8.679  -5.260  1.00  0.00           C  
ATOM    600  C   PRO A  43      18.468   7.979  -5.441  1.00  0.00           C  
ATOM    601  O   PRO A  43      18.016   7.246  -4.561  1.00  0.00           O  
ATOM    602  CB  PRO A  43      20.757   7.813  -4.424  1.00  0.00           C  
ATOM    603  CG  PRO A  43      20.593   8.311  -3.030  1.00  0.00           C  
ATOM    604  CD  PRO A  43      20.316   9.784  -3.145  1.00  0.00           C  
ATOM    605  HA  PRO A  43      20.251   8.866  -6.228  1.00  0.00           H  
ATOM    606  HB2 PRO A  43      20.469   6.775  -4.510  1.00  0.00           H  
ATOM    607  HB3 PRO A  43      21.770   7.942  -4.773  1.00  0.00           H  
ATOM    608  HG2 PRO A  43      19.764   7.809  -2.556  1.00  0.00           H  
ATOM    609  HG3 PRO A  43      21.503   8.144  -2.472  1.00  0.00           H  
ATOM    610  HD2 PRO A  43      19.636  10.103  -2.369  1.00  0.00           H  
ATOM    611  HD3 PRO A  43      21.237  10.346  -3.097  1.00  0.00           H  
ATOM    612  N   SER A  44      17.835   8.208  -6.587  1.00  0.00           N  
ATOM    613  CA  SER A  44      16.543   7.602  -6.882  1.00  0.00           C  
ATOM    614  C   SER A  44      16.562   6.107  -6.578  1.00  0.00           C  
ATOM    615  O   SER A  44      17.391   5.365  -7.107  1.00  0.00           O  
ATOM    616  CB  SER A  44      16.170   7.831  -8.348  1.00  0.00           C  
ATOM    617  OG  SER A  44      15.073   7.019  -8.728  1.00  0.00           O  
ATOM    618  H   SER A  44      18.247   8.802  -7.249  1.00  0.00           H  
ATOM    619  HA  SER A  44      15.803   8.075  -6.253  1.00  0.00           H  
ATOM    620  HB2 SER A  44      15.903   8.867  -8.491  1.00  0.00           H  
ATOM    621  HB3 SER A  44      17.017   7.588  -8.974  1.00  0.00           H  
ATOM    622  HG  SER A  44      15.318   6.483  -9.486  1.00  0.00           H  
ATOM    623  N   SER A  45      15.644   5.671  -5.723  1.00  0.00           N  
ATOM    624  CA  SER A  45      15.557   4.265  -5.345  1.00  0.00           C  
ATOM    625  C   SER A  45      14.114   3.773  -5.412  1.00  0.00           C  
ATOM    626  O   SER A  45      13.179   4.567  -5.505  1.00  0.00           O  
ATOM    627  CB  SER A  45      16.113   4.059  -3.934  1.00  0.00           C  
ATOM    628  OG  SER A  45      16.501   2.711  -3.731  1.00  0.00           O  
ATOM    629  H   SER A  45      15.011   6.311  -5.334  1.00  0.00           H  
ATOM    630  HA  SER A  45      16.152   3.696  -6.044  1.00  0.00           H  
ATOM    631  HB2 SER A  45      16.974   4.694  -3.793  1.00  0.00           H  
ATOM    632  HB3 SER A  45      15.354   4.316  -3.210  1.00  0.00           H  
ATOM    633  HG  SER A  45      17.434   2.677  -3.505  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.942   2.455  -5.362  1.00  0.00           N  
ATOM    635  CA  GLY A  46      12.612   1.878  -5.419  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.124   1.413  -4.061  1.00  0.00           C  
ATOM    637  O   GLY A  46      11.791   2.251  -3.225  1.00  0.00           O  
ATOM    638  H   GLY A  46      14.725   1.870  -5.287  1.00  0.00           H  
ATOM    639  HA2 GLY A  46      11.926   2.619  -5.802  1.00  0.00           H  
ATOM    640  HA3 GLY A  46      12.627   1.033  -6.092  1.00  0.00           H  
TER     641      GLY A  46                                                      
HETATM  642 ZN    ZN A 201      -1.588  -0.601   1.545  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.220 -17.460  17.450  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.499 -18.532  16.513  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.258 -19.322  16.149  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.128 -19.382  14.981  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.958 -16.940  17.831  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.920 -18.108  15.613  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.221 -19.203  16.955  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.369 -19.932  17.150  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.571 -20.727  16.928  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.767 -19.830  16.621  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.434 -19.994  15.600  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.869 -21.592  18.154  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.992 -22.426  17.929  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.012 -19.846  18.059  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.391 -21.370  16.080  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.013 -22.212  18.371  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.075 -20.952  19.001  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.794 -21.898  17.952  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.031 -18.881  17.514  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.148 -17.960  17.342  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.288 -17.541  15.882  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.314 -17.146  15.242  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.957 -16.723  18.223  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.805 -17.085  19.584  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.463 -18.801  18.309  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.050 -18.471  17.645  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.074 -16.190  17.904  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.820 -16.080  18.127  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.807 -16.294  20.128  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.507 -17.633  15.360  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.753 -17.261  13.979  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.435 -18.364  13.194  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.189 -19.546  13.430  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.246 -17.955  15.917  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.378 -16.381  13.960  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.809 -17.030  13.507  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.296 -17.977  12.259  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.021 -18.942  11.440  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.603 -18.273  10.198  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.474 -17.409  10.296  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.139 -19.595  12.254  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.186 -18.675  12.511  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.450 -17.019  12.117  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.321 -19.704  11.129  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.540 -20.433  11.703  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.740 -19.941  13.196  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.934 -18.874  11.943  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.115 -18.679   9.031  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.583 -18.118   7.769  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.107 -18.081   7.724  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.768 -19.112   7.836  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.046 -18.934   6.592  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.748 -18.503   6.222  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.421 -19.372   9.018  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.208 -17.108   7.697  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.000 -19.976   6.872  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.706 -18.817   5.745  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.249 -19.247   5.878  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.659 -16.882   7.559  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.102 -16.732   7.501  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.578 -16.221   6.156  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.237 -16.781   5.113  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.083 -16.094   7.475  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.561 -17.690   7.694  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.410 -16.035   8.267  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.371 -15.154   6.176  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.898 -14.570   4.950  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.255 -13.217   4.665  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.934 -12.465   5.585  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.427 -14.394   5.022  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.773 -13.574   6.144  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -16.121 -15.742   5.139  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.608 -14.752   7.038  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.672 -15.243   4.136  1.00  0.00           H  
ATOM     75  HB  THR A   8     -15.762 -13.910   4.116  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -16.618 -13.148   5.981  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -16.695 -15.930   4.244  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -16.781 -15.734   5.994  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -15.381 -16.519   5.263  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.071 -12.912   3.384  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.468 -11.648   3.002  1.00  0.00           C  
ATOM     82  C   GLY A   9     -12.846 -11.227   1.596  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.097 -11.463   0.648  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.347 -13.550   2.693  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.789 -10.884   3.694  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.394 -11.744   3.060  1.00  0.00           H  
ATOM     87  N   GLU A  10     -14.013 -10.604   1.460  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.490 -10.152   0.158  1.00  0.00           C  
ATOM     89  C   GLU A  10     -14.809  -8.660   0.184  1.00  0.00           C  
ATOM     90  O   GLU A  10     -15.623  -8.201   0.985  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.731 -10.943  -0.258  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -16.803 -11.004   0.817  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -18.197 -11.168   0.243  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -18.475 -12.234  -0.346  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -19.010 -10.231   0.383  1.00  0.00           O  
ATOM     96  H   GLU A  10     -14.566 -10.445   2.253  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -13.704 -10.328  -0.562  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -16.158 -10.485  -1.138  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -15.435 -11.954  -0.498  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -16.597 -11.841   1.467  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -16.772 -10.089   1.391  1.00  0.00           H  
ATOM    102  N   LYS A  11     -14.160  -7.907  -0.699  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -14.374  -6.467  -0.780  1.00  0.00           C  
ATOM    104  C   LYS A  11     -13.798  -5.904  -2.075  1.00  0.00           C  
ATOM    105  O   LYS A  11     -12.759  -6.346  -2.565  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -13.734  -5.768   0.422  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -12.239  -6.009   0.541  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -11.940  -7.308   1.270  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -11.957  -7.117   2.779  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -11.326  -8.263   3.490  1.00  0.00           N  
ATOM    111  H   LYS A  11     -13.523  -8.331  -1.312  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -15.438  -6.288  -0.765  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -13.900  -4.704   0.334  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -14.208  -6.124   1.325  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.811  -6.058  -0.450  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.794  -5.189   1.087  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -12.687  -8.041   1.003  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -10.964  -7.662   0.972  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -11.418  -6.213   3.020  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -12.982  -7.022   3.105  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -12.040  -8.776   4.045  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.584  -7.919   4.133  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.899  -8.917   2.805  1.00  0.00           H  
ATOM    124  N   PRO A  12     -14.487  -4.904  -2.644  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -14.061  -4.257  -3.889  1.00  0.00           C  
ATOM    126  C   PRO A  12     -12.803  -3.416  -3.705  1.00  0.00           C  
ATOM    127  O   PRO A  12     -12.158  -3.025  -4.678  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -15.252  -3.366  -4.251  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -15.929  -3.092  -2.952  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -15.734  -4.326  -2.116  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -13.898  -4.980  -4.676  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -14.896  -2.455  -4.712  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -15.905  -3.889  -4.933  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -15.473  -2.239  -2.473  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -16.981  -2.913  -3.117  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -15.626  -4.063  -1.074  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -16.561  -5.008  -2.251  1.00  0.00           H  
ATOM    138  N   TYR A  13     -12.458  -3.143  -2.452  1.00  0.00           N  
ATOM    139  CA  TYR A  13     -11.277  -2.347  -2.140  1.00  0.00           C  
ATOM    140  C   TYR A  13     -10.119  -3.238  -1.701  1.00  0.00           C  
ATOM    141  O   TYR A  13     -10.177  -3.875  -0.649  1.00  0.00           O  
ATOM    142  CB  TYR A  13     -11.597  -1.329  -1.044  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -12.858  -0.537  -1.302  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -12.879   0.486  -2.243  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -14.029  -0.810  -0.605  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -14.029   1.213  -2.482  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -15.184  -0.089  -0.839  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -15.179   0.921  -1.778  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -16.327   1.643  -2.012  1.00  0.00           O  
ATOM    150  H   TYR A  13     -13.012  -3.483  -1.718  1.00  0.00           H  
ATOM    151  HA  TYR A  13     -10.988  -1.817  -3.036  1.00  0.00           H  
ATOM    152  HB2 TYR A  13     -11.718  -1.848  -0.105  1.00  0.00           H  
ATOM    153  HB3 TYR A  13     -10.777  -0.631  -0.960  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -11.977   0.712  -2.793  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -14.029  -1.602   0.130  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -14.026   2.004  -3.217  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -16.084  -0.317  -0.288  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -16.495   2.227  -1.269  1.00  0.00           H  
ATOM    159  N   GLU A  14      -9.069  -3.277  -2.514  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -7.897  -4.090  -2.210  1.00  0.00           C  
ATOM    161  C   GLU A  14      -6.616  -3.380  -2.639  1.00  0.00           C  
ATOM    162  O   GLU A  14      -6.533  -2.839  -3.742  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -7.998  -5.449  -2.905  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.734  -6.285  -2.794  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.768  -6.035  -3.936  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.897  -4.988  -4.603  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -4.883  -6.887  -4.162  1.00  0.00           O  
ATOM    168  H   GLU A  14      -9.082  -2.747  -3.338  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -7.869  -4.243  -1.142  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -8.813  -6.005  -2.465  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -8.207  -5.290  -3.952  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -6.238  -6.044  -1.865  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -7.007  -7.330  -2.794  1.00  0.00           H  
ATOM    174  N   CYS A  15      -5.620  -3.387  -1.760  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -4.343  -2.744  -2.045  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.414  -3.691  -2.801  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.648  -4.899  -2.851  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.677  -2.287  -0.746  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -2.361  -1.049  -0.981  1.00  0.00           S  
ATOM    180  H   CYS A  15      -5.747  -3.836  -0.897  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -4.537  -1.881  -2.664  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -4.425  -1.852  -0.101  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -3.239  -3.143  -0.255  1.00  0.00           H  
ATOM    184  N   LYS A  16      -2.359  -3.134  -3.386  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -1.394  -3.927  -4.137  1.00  0.00           C  
ATOM    186  C   LYS A  16      -0.017  -3.871  -3.482  1.00  0.00           C  
ATOM    187  O   LYS A  16       0.731  -4.848  -3.502  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -1.304  -3.426  -5.581  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -0.885  -4.497  -6.572  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -2.070  -5.333  -7.024  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -2.880  -4.618  -8.094  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -3.741  -5.561  -8.861  1.00  0.00           N  
ATOM    193  H   LYS A  16      -2.227  -2.165  -3.310  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -1.736  -4.950  -4.141  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -2.271  -3.048  -5.878  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.584  -2.621  -5.626  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -0.442  -4.023  -7.435  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -0.158  -5.145  -6.102  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -1.708  -6.267  -7.427  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -2.707  -5.529  -6.173  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -3.506  -3.878  -7.619  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -2.200  -4.130  -8.776  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -4.262  -6.181  -8.208  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -3.157  -6.148  -9.489  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -4.425  -5.031  -9.438  1.00  0.00           H  
ATOM    206  N   VAL A  17       0.311  -2.721  -2.901  1.00  0.00           N  
ATOM    207  CA  VAL A  17       1.596  -2.539  -2.238  1.00  0.00           C  
ATOM    208  C   VAL A  17       1.732  -3.470  -1.038  1.00  0.00           C  
ATOM    209  O   VAL A  17       2.741  -4.159  -0.884  1.00  0.00           O  
ATOM    210  CB  VAL A  17       1.785  -1.084  -1.769  1.00  0.00           C  
ATOM    211  CG1 VAL A  17       3.114  -0.924  -1.047  1.00  0.00           C  
ATOM    212  CG2 VAL A  17       1.691  -0.128  -2.949  1.00  0.00           C  
ATOM    213  H   VAL A  17      -0.328  -1.978  -2.918  1.00  0.00           H  
ATOM    214  HA  VAL A  17       2.375  -2.770  -2.950  1.00  0.00           H  
ATOM    215  HB  VAL A  17       0.992  -0.845  -1.075  1.00  0.00           H  
ATOM    216 HG11 VAL A  17       3.287   0.123  -0.842  1.00  0.00           H  
ATOM    217 HG12 VAL A  17       3.088  -1.475  -0.118  1.00  0.00           H  
ATOM    218 HG13 VAL A  17       3.910  -1.304  -1.670  1.00  0.00           H  
ATOM    219 HG21 VAL A  17       2.684   0.166  -3.254  1.00  0.00           H  
ATOM    220 HG22 VAL A  17       1.192  -0.620  -3.771  1.00  0.00           H  
ATOM    221 HG23 VAL A  17       1.129   0.748  -2.659  1.00  0.00           H  
ATOM    222  N   CYS A  18       0.709  -3.485  -0.190  1.00  0.00           N  
ATOM    223  CA  CYS A  18       0.713  -4.331   0.998  1.00  0.00           C  
ATOM    224  C   CYS A  18      -0.295  -5.469   0.859  1.00  0.00           C  
ATOM    225  O   CYS A  18      -0.221  -6.468   1.573  1.00  0.00           O  
ATOM    226  CB  CYS A  18       0.393  -3.501   2.242  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -1.291  -2.805   2.258  1.00  0.00           S  
ATOM    228  H   CYS A  18      -0.068  -2.914  -0.366  1.00  0.00           H  
ATOM    229  HA  CYS A  18       1.701  -4.753   1.102  1.00  0.00           H  
ATOM    230  HB2 CYS A  18       0.498  -4.124   3.118  1.00  0.00           H  
ATOM    231  HB3 CYS A  18       1.089  -2.678   2.306  1.00  0.00           H  
ATOM    232  N   SER A  19      -1.235  -5.309  -0.067  1.00  0.00           N  
ATOM    233  CA  SER A  19      -2.260  -6.320  -0.298  1.00  0.00           C  
ATOM    234  C   SER A  19      -3.306  -6.297   0.812  1.00  0.00           C  
ATOM    235  O   SER A  19      -3.952  -7.306   1.094  1.00  0.00           O  
ATOM    236  CB  SER A  19      -1.625  -7.709  -0.388  1.00  0.00           C  
ATOM    237  OG  SER A  19      -2.503  -8.632  -1.009  1.00  0.00           O  
ATOM    238  H   SER A  19      -1.241  -4.490  -0.605  1.00  0.00           H  
ATOM    239  HA  SER A  19      -2.743  -6.093  -1.237  1.00  0.00           H  
ATOM    240  HB2 SER A  19      -0.716  -7.650  -0.966  1.00  0.00           H  
ATOM    241  HB3 SER A  19      -1.396  -8.062   0.608  1.00  0.00           H  
ATOM    242  HG  SER A  19      -3.108  -8.160  -1.586  1.00  0.00           H  
ATOM    243  N   LYS A  20      -3.468  -5.137   1.440  1.00  0.00           N  
ATOM    244  CA  LYS A  20      -4.436  -4.979   2.519  1.00  0.00           C  
ATOM    245  C   LYS A  20      -5.764  -4.452   1.986  1.00  0.00           C  
ATOM    246  O   LYS A  20      -5.833  -3.349   1.445  1.00  0.00           O  
ATOM    247  CB  LYS A  20      -3.889  -4.028   3.587  1.00  0.00           C  
ATOM    248  CG  LYS A  20      -4.732  -3.983   4.849  1.00  0.00           C  
ATOM    249  CD  LYS A  20      -3.886  -3.678   6.074  1.00  0.00           C  
ATOM    250  CE  LYS A  20      -3.548  -2.198   6.164  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -3.299  -1.771   7.569  1.00  0.00           N  
ATOM    252  H   LYS A  20      -2.923  -4.368   1.170  1.00  0.00           H  
ATOM    253  HA  LYS A  20      -4.599  -5.950   2.963  1.00  0.00           H  
ATOM    254  HB2 LYS A  20      -2.892  -4.344   3.856  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -3.843  -3.031   3.173  1.00  0.00           H  
ATOM    256  HG2 LYS A  20      -5.482  -3.213   4.743  1.00  0.00           H  
ATOM    257  HG3 LYS A  20      -5.214  -4.941   4.984  1.00  0.00           H  
ATOM    258  HD2 LYS A  20      -4.433  -3.965   6.960  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -2.968  -4.246   6.016  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -2.662  -2.008   5.577  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -4.374  -1.629   5.764  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -2.753  -2.498   8.073  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -4.203  -1.626   8.063  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -2.764  -0.879   7.581  1.00  0.00           H  
ATOM    265  N   ALA A  21      -6.817  -5.248   2.143  1.00  0.00           N  
ATOM    266  CA  ALA A  21      -8.143  -4.859   1.680  1.00  0.00           C  
ATOM    267  C   ALA A  21      -8.936  -4.181   2.793  1.00  0.00           C  
ATOM    268  O   ALA A  21      -8.616  -4.325   3.973  1.00  0.00           O  
ATOM    269  CB  ALA A  21      -8.897  -6.074   1.158  1.00  0.00           C  
ATOM    270  H   ALA A  21      -6.699  -6.116   2.581  1.00  0.00           H  
ATOM    271  HA  ALA A  21      -8.021  -4.163   0.863  1.00  0.00           H  
ATOM    272  HB1 ALA A  21      -8.396  -6.974   1.482  1.00  0.00           H  
ATOM    273  HB2 ALA A  21      -9.906  -6.064   1.544  1.00  0.00           H  
ATOM    274  HB3 ALA A  21      -8.923  -6.044   0.079  1.00  0.00           H  
ATOM    275  N   PHE A  22      -9.970  -3.441   2.409  1.00  0.00           N  
ATOM    276  CA  PHE A  22     -10.808  -2.738   3.374  1.00  0.00           C  
ATOM    277  C   PHE A  22     -12.275  -2.784   2.956  1.00  0.00           C  
ATOM    278  O   PHE A  22     -12.598  -2.715   1.770  1.00  0.00           O  
ATOM    279  CB  PHE A  22     -10.351  -1.285   3.515  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -8.865  -1.136   3.677  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -8.025  -1.199   2.576  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -8.308  -0.935   4.929  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -6.658  -1.062   2.722  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -6.941  -0.797   5.081  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -6.115  -0.862   3.976  1.00  0.00           C  
ATOM    286  H   PHE A  22     -10.175  -3.364   1.453  1.00  0.00           H  
ATOM    287  HA  PHE A  22     -10.701  -3.234   4.327  1.00  0.00           H  
ATOM    288  HB2 PHE A  22     -10.645  -0.735   2.633  1.00  0.00           H  
ATOM    289  HB3 PHE A  22     -10.826  -0.848   4.381  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -8.449  -1.356   1.594  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -8.953  -0.884   5.794  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -6.015  -1.114   1.856  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -6.519  -0.641   6.062  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -5.047  -0.755   4.092  1.00  0.00           H  
ATOM    295  N   THR A  23     -13.161  -2.902   3.941  1.00  0.00           N  
ATOM    296  CA  THR A  23     -14.593  -2.958   3.677  1.00  0.00           C  
ATOM    297  C   THR A  23     -15.096  -1.646   3.087  1.00  0.00           C  
ATOM    298  O   THR A  23     -15.946  -1.641   2.197  1.00  0.00           O  
ATOM    299  CB  THR A  23     -15.388  -3.270   4.959  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -15.224  -2.210   5.908  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -14.930  -4.584   5.574  1.00  0.00           C  
ATOM    302  H   THR A  23     -12.842  -2.952   4.866  1.00  0.00           H  
ATOM    303  HA  THR A  23     -14.770  -3.753   2.966  1.00  0.00           H  
ATOM    304  HB  THR A  23     -16.435  -3.355   4.703  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -15.463  -1.375   5.499  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -15.242  -5.404   4.945  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -15.369  -4.695   6.554  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -13.853  -4.585   5.659  1.00  0.00           H  
ATOM    309  N   GLN A  24     -14.565  -0.535   3.589  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -14.962   0.784   3.110  1.00  0.00           C  
ATOM    311  C   GLN A  24     -13.814   1.462   2.370  1.00  0.00           C  
ATOM    312  O   GLN A  24     -12.667   1.019   2.441  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -15.418   1.658   4.279  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -16.777   1.267   4.838  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -17.061   1.904   6.183  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -17.248   3.117   6.281  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -17.094   1.088   7.230  1.00  0.00           N  
ATOM    318  H   GLN A  24     -13.892  -0.605   4.297  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -15.787   0.654   2.426  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -14.691   1.583   5.074  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -15.472   2.684   3.947  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -17.541   1.578   4.141  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -16.810   0.193   4.950  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -16.935   0.133   7.077  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -17.275   1.473   8.112  1.00  0.00           H  
ATOM    326  N   LYS A  25     -14.129   2.540   1.660  1.00  0.00           N  
ATOM    327  CA  LYS A  25     -13.124   3.282   0.908  1.00  0.00           C  
ATOM    328  C   LYS A  25     -12.379   4.259   1.811  1.00  0.00           C  
ATOM    329  O   LYS A  25     -11.208   4.560   1.583  1.00  0.00           O  
ATOM    330  CB  LYS A  25     -13.780   4.038  -0.250  1.00  0.00           C  
ATOM    331  CG  LYS A  25     -14.596   5.240   0.194  1.00  0.00           C  
ATOM    332  CD  LYS A  25     -15.987   4.832   0.649  1.00  0.00           C  
ATOM    333  CE  LYS A  25     -17.002   5.936   0.397  1.00  0.00           C  
ATOM    334  NZ  LYS A  25     -18.298   5.664   1.080  1.00  0.00           N  
ATOM    335  H   LYS A  25     -15.060   2.845   1.643  1.00  0.00           H  
ATOM    336  HA  LYS A  25     -12.418   2.571   0.507  1.00  0.00           H  
ATOM    337  HB2 LYS A  25     -13.008   4.382  -0.923  1.00  0.00           H  
ATOM    338  HB3 LYS A  25     -14.433   3.362  -0.782  1.00  0.00           H  
ATOM    339  HG2 LYS A  25     -14.089   5.725   1.014  1.00  0.00           H  
ATOM    340  HG3 LYS A  25     -14.686   5.928  -0.634  1.00  0.00           H  
ATOM    341  HD2 LYS A  25     -16.290   3.949   0.105  1.00  0.00           H  
ATOM    342  HD3 LYS A  25     -15.961   4.613   1.707  1.00  0.00           H  
ATOM    343  HE2 LYS A  25     -16.600   6.867   0.764  1.00  0.00           H  
ATOM    344  HE3 LYS A  25     -17.175   6.012  -0.667  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25     -19.090   5.943   0.467  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25     -18.353   6.204   1.967  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25     -18.382   4.651   1.297  1.00  0.00           H  
ATOM    348  N   ALA A  26     -13.066   4.751   2.837  1.00  0.00           N  
ATOM    349  CA  ALA A  26     -12.468   5.692   3.776  1.00  0.00           C  
ATOM    350  C   ALA A  26     -11.217   5.104   4.419  1.00  0.00           C  
ATOM    351  O   ALA A  26     -10.229   5.808   4.637  1.00  0.00           O  
ATOM    352  CB  ALA A  26     -13.478   6.085   4.844  1.00  0.00           C  
ATOM    353  H   ALA A  26     -13.997   4.473   2.966  1.00  0.00           H  
ATOM    354  HA  ALA A  26     -12.195   6.582   3.228  1.00  0.00           H  
ATOM    355  HB1 ALA A  26     -13.995   5.203   5.193  1.00  0.00           H  
ATOM    356  HB2 ALA A  26     -12.963   6.551   5.671  1.00  0.00           H  
ATOM    357  HB3 ALA A  26     -14.191   6.779   4.427  1.00  0.00           H  
ATOM    358  N   HIS A  27     -11.264   3.811   4.723  1.00  0.00           N  
ATOM    359  CA  HIS A  27     -10.133   3.129   5.342  1.00  0.00           C  
ATOM    360  C   HIS A  27      -8.969   3.008   4.363  1.00  0.00           C  
ATOM    361  O   HIS A  27      -7.834   3.361   4.684  1.00  0.00           O  
ATOM    362  CB  HIS A  27     -10.552   1.742   5.830  1.00  0.00           C  
ATOM    363  CG  HIS A  27     -11.765   1.756   6.707  1.00  0.00           C  
ATOM    364  ND1 HIS A  27     -12.694   0.736   6.724  1.00  0.00           N  
ATOM    365  CD2 HIS A  27     -12.200   2.674   7.602  1.00  0.00           C  
ATOM    366  CE1 HIS A  27     -13.647   1.027   7.591  1.00  0.00           C  
ATOM    367  NE2 HIS A  27     -13.372   2.197   8.137  1.00  0.00           N  
ATOM    368  H   HIS A  27     -12.078   3.304   4.526  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -9.814   3.717   6.189  1.00  0.00           H  
ATOM    370  HB2 HIS A  27     -10.768   1.117   4.975  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -9.739   1.305   6.393  1.00  0.00           H  
ATOM    372  HD1 HIS A  27     -12.659  -0.078   6.181  1.00  0.00           H  
ATOM    373  HD2 HIS A  27     -11.716   3.608   7.850  1.00  0.00           H  
ATOM    374  HE1 HIS A  27     -14.507   0.413   7.815  1.00  0.00           H  
ATOM    375  N   LEU A  28      -9.259   2.505   3.168  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -8.236   2.336   2.141  1.00  0.00           C  
ATOM    377  C   LEU A  28      -7.616   3.678   1.764  1.00  0.00           C  
ATOM    378  O   LEU A  28      -6.407   3.871   1.889  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -8.836   1.672   0.900  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -7.975   1.707  -0.363  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -6.993   0.546  -0.372  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -8.851   1.677  -1.607  1.00  0.00           C  
ATOM    383  H   LEU A  28     -10.181   2.241   2.970  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -7.465   1.697   2.544  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -9.029   0.638   1.140  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -9.770   2.169   0.679  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -7.405   2.626  -0.376  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -7.425  -0.295   0.149  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -6.079   0.844   0.121  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -6.776   0.266  -1.392  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -8.309   1.215  -2.418  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -9.120   2.686  -1.881  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -9.747   1.109  -1.402  1.00  0.00           H  
ATOM    394  N   ALA A  29      -8.453   4.602   1.303  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -7.987   5.927   0.913  1.00  0.00           C  
ATOM    396  C   ALA A  29      -7.054   6.514   1.966  1.00  0.00           C  
ATOM    397  O   ALA A  29      -5.988   7.036   1.641  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -9.171   6.854   0.677  1.00  0.00           C  
ATOM    399  H   ALA A  29      -9.406   4.388   1.226  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -7.447   5.830  -0.018  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -9.071   7.730   1.300  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -9.194   7.150  -0.361  1.00  0.00           H  
ATOM    403  HB3 ALA A  29     -10.087   6.338   0.925  1.00  0.00           H  
ATOM    404  N   GLN A  30      -7.463   6.425   3.228  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -6.663   6.950   4.328  1.00  0.00           C  
ATOM    406  C   GLN A  30      -5.357   6.175   4.469  1.00  0.00           C  
ATOM    407  O   GLN A  30      -4.320   6.744   4.813  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -7.452   6.883   5.637  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -6.827   7.686   6.766  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -7.841   8.118   7.807  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -9.015   7.756   7.733  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -7.392   8.897   8.784  1.00  0.00           N  
ATOM    413  H   GLN A  30      -8.323   5.998   3.423  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -6.434   7.981   4.109  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -8.448   7.263   5.463  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -7.519   5.852   5.952  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -6.075   7.080   7.249  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -6.363   8.568   6.349  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -6.443   9.147   8.777  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -8.026   9.192   9.469  1.00  0.00           H  
ATOM    421  N   HIS A  31      -5.414   4.875   4.200  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -4.234   4.022   4.296  1.00  0.00           C  
ATOM    423  C   HIS A  31      -3.211   4.387   3.226  1.00  0.00           C  
ATOM    424  O   HIS A  31      -2.033   4.584   3.522  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -4.630   2.551   4.160  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -3.534   1.684   3.621  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.383   1.400   4.326  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.419   1.035   2.439  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -1.607   0.616   3.600  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.213   0.379   2.450  1.00  0.00           N  
ATOM    431  H   HIS A  31      -6.269   4.479   3.930  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -3.791   4.178   5.268  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -4.908   2.169   5.131  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -5.475   2.473   3.492  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.167   1.727   5.224  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -4.142   1.033   1.635  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -0.642   0.233   3.895  1.00  0.00           H  
ATOM    438  N   GLN A  32      -3.669   4.475   1.981  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.792   4.815   0.867  1.00  0.00           C  
ATOM    440  C   GLN A  32      -1.819   5.921   1.258  1.00  0.00           C  
ATOM    441  O   GLN A  32      -0.711   6.005   0.727  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -3.618   5.251  -0.345  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -4.159   4.089  -1.163  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -5.018   4.544  -2.326  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -6.074   5.147  -2.134  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -4.568   4.258  -3.542  1.00  0.00           N  
ATOM    447  H   GLN A  32      -4.618   4.307   1.808  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -2.229   3.932   0.607  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -4.454   5.842  -0.002  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.998   5.858  -0.988  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -3.327   3.521  -1.551  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -4.754   3.459  -0.519  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -3.719   3.774  -3.619  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -5.104   4.540  -4.312  1.00  0.00           H  
ATOM    455  N   LYS A  33      -2.239   6.770   2.190  1.00  0.00           N  
ATOM    456  CA  LYS A  33      -1.404   7.872   2.655  1.00  0.00           C  
ATOM    457  C   LYS A  33      -0.038   7.367   3.106  1.00  0.00           C  
ATOM    458  O   LYS A  33       0.996   7.921   2.731  1.00  0.00           O  
ATOM    459  CB  LYS A  33      -2.092   8.610   3.805  1.00  0.00           C  
ATOM    460  CG  LYS A  33      -3.324   9.389   3.378  1.00  0.00           C  
ATOM    461  CD  LYS A  33      -4.065   9.961   4.575  1.00  0.00           C  
ATOM    462  CE  LYS A  33      -5.280  10.769   4.145  1.00  0.00           C  
ATOM    463  NZ  LYS A  33      -5.854  11.551   5.274  1.00  0.00           N  
ATOM    464  H   LYS A  33      -3.133   6.652   2.576  1.00  0.00           H  
ATOM    465  HA  LYS A  33      -1.268   8.555   1.830  1.00  0.00           H  
ATOM    466  HB2 LYS A  33      -2.390   7.889   4.553  1.00  0.00           H  
ATOM    467  HB3 LYS A  33      -1.389   9.302   4.245  1.00  0.00           H  
ATOM    468  HG2 LYS A  33      -3.020  10.202   2.735  1.00  0.00           H  
ATOM    469  HG3 LYS A  33      -3.987   8.729   2.837  1.00  0.00           H  
ATOM    470  HD2 LYS A  33      -4.392   9.149   5.207  1.00  0.00           H  
ATOM    471  HD3 LYS A  33      -3.395  10.603   5.130  1.00  0.00           H  
ATOM    472  HE2 LYS A  33      -4.984  11.449   3.361  1.00  0.00           H  
ATOM    473  HE3 LYS A  33      -6.031  10.091   3.768  1.00  0.00           H  
ATOM    474  HZ1 LYS A  33      -6.017  12.536   4.981  1.00  0.00           H  
ATOM    475  HZ2 LYS A  33      -5.200  11.545   6.082  1.00  0.00           H  
ATOM    476  HZ3 LYS A  33      -6.759  11.135   5.573  1.00  0.00           H  
ATOM    477  N   THR A  34      -0.039   6.310   3.912  1.00  0.00           N  
ATOM    478  CA  THR A  34       1.201   5.730   4.414  1.00  0.00           C  
ATOM    479  C   THR A  34       2.091   5.261   3.269  1.00  0.00           C  
ATOM    480  O   THR A  34       3.317   5.241   3.390  1.00  0.00           O  
ATOM    481  CB  THR A  34       0.924   4.541   5.354  1.00  0.00           C  
ATOM    482  OG1 THR A  34       2.135   4.142   6.007  1.00  0.00           O  
ATOM    483  CG2 THR A  34       0.346   3.364   4.582  1.00  0.00           C  
ATOM    484  H   THR A  34      -0.895   5.912   4.176  1.00  0.00           H  
ATOM    485  HA  THR A  34       1.722   6.492   4.975  1.00  0.00           H  
ATOM    486  HB  THR A  34       0.207   4.851   6.100  1.00  0.00           H  
ATOM    487  HG1 THR A  34       1.924   3.570   6.749  1.00  0.00           H  
ATOM    488 HG21 THR A  34       1.103   2.603   4.467  1.00  0.00           H  
ATOM    489 HG22 THR A  34       0.020   3.697   3.608  1.00  0.00           H  
ATOM    490 HG23 THR A  34      -0.494   2.957   5.124  1.00  0.00           H  
ATOM    491  N   HIS A  35       1.468   4.885   2.156  1.00  0.00           N  
ATOM    492  CA  HIS A  35       2.206   4.418   0.988  1.00  0.00           C  
ATOM    493  C   HIS A  35       2.794   5.592   0.211  1.00  0.00           C  
ATOM    494  O   HIS A  35       3.967   5.579  -0.162  1.00  0.00           O  
ATOM    495  CB  HIS A  35       1.293   3.595   0.078  1.00  0.00           C  
ATOM    496  CG  HIS A  35       1.173   2.160   0.489  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       2.244   1.412   0.933  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       0.100   1.336   0.525  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       1.834   0.190   1.221  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       0.537   0.118   0.983  1.00  0.00           N  
ATOM    501  H   HIS A  35       0.490   4.924   2.120  1.00  0.00           H  
ATOM    502  HA  HIS A  35       3.014   3.791   1.334  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       0.303   4.026   0.087  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       1.682   3.621  -0.930  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       3.166   1.730   1.021  1.00  0.00           H  
ATOM    506  HD2 HIS A  35      -0.913   1.589   0.244  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       2.454  -0.614   1.590  1.00  0.00           H  
ATOM    508  N   THR A  36       1.970   6.608  -0.031  1.00  0.00           N  
ATOM    509  CA  THR A  36       2.408   7.788  -0.765  1.00  0.00           C  
ATOM    510  C   THR A  36       2.828   8.903   0.187  1.00  0.00           C  
ATOM    511  O   THR A  36       1.988   9.563   0.795  1.00  0.00           O  
ATOM    512  CB  THR A  36       1.298   8.315  -1.695  1.00  0.00           C  
ATOM    513  OG1 THR A  36       0.068   8.432  -0.972  1.00  0.00           O  
ATOM    514  CG2 THR A  36       1.106   7.388  -2.886  1.00  0.00           C  
ATOM    515  H   THR A  36       1.046   6.560   0.292  1.00  0.00           H  
ATOM    516  HA  THR A  36       3.256   7.508  -1.373  1.00  0.00           H  
ATOM    517  HB  THR A  36       1.588   9.290  -2.059  1.00  0.00           H  
ATOM    518  HG1 THR A  36       0.254   8.664  -0.059  1.00  0.00           H  
ATOM    519 HG21 THR A  36       0.747   7.957  -3.730  1.00  0.00           H  
ATOM    520 HG22 THR A  36       0.385   6.624  -2.635  1.00  0.00           H  
ATOM    521 HG23 THR A  36       2.049   6.925  -3.138  1.00  0.00           H  
ATOM    522  N   GLY A  37       4.136   9.107   0.310  1.00  0.00           N  
ATOM    523  CA  GLY A  37       4.646  10.143   1.189  1.00  0.00           C  
ATOM    524  C   GLY A  37       6.110   9.947   1.530  1.00  0.00           C  
ATOM    525  O   GLY A  37       6.988  10.274   0.732  1.00  0.00           O  
ATOM    526  H   GLY A  37       4.761   8.549  -0.200  1.00  0.00           H  
ATOM    527  HA2 GLY A  37       4.524  11.101   0.707  1.00  0.00           H  
ATOM    528  HA3 GLY A  37       4.072  10.137   2.105  1.00  0.00           H  
ATOM    529  N   GLU A  38       6.373   9.413   2.718  1.00  0.00           N  
ATOM    530  CA  GLU A  38       7.742   9.176   3.163  1.00  0.00           C  
ATOM    531  C   GLU A  38       8.281   7.868   2.591  1.00  0.00           C  
ATOM    532  O   GLU A  38       7.529   7.055   2.054  1.00  0.00           O  
ATOM    533  CB  GLU A  38       7.807   9.143   4.691  1.00  0.00           C  
ATOM    534  CG  GLU A  38       6.938   8.064   5.314  1.00  0.00           C  
ATOM    535  CD  GLU A  38       7.510   6.673   5.125  1.00  0.00           C  
ATOM    536  OE1 GLU A  38       8.422   6.298   5.891  1.00  0.00           O  
ATOM    537  OE2 GLU A  38       7.047   5.959   4.211  1.00  0.00           O  
ATOM    538  H   GLU A  38       5.630   9.173   3.310  1.00  0.00           H  
ATOM    539  HA  GLU A  38       8.352   9.991   2.803  1.00  0.00           H  
ATOM    540  HB2 GLU A  38       8.830   8.972   4.992  1.00  0.00           H  
ATOM    541  HB3 GLU A  38       7.484  10.101   5.073  1.00  0.00           H  
ATOM    542  HG2 GLU A  38       6.848   8.258   6.372  1.00  0.00           H  
ATOM    543  HG3 GLU A  38       5.959   8.100   4.859  1.00  0.00           H  
ATOM    544  N   LYS A  39       9.590   7.672   2.710  1.00  0.00           N  
ATOM    545  CA  LYS A  39      10.232   6.464   2.207  1.00  0.00           C  
ATOM    546  C   LYS A  39       9.296   5.264   2.316  1.00  0.00           C  
ATOM    547  O   LYS A  39       9.191   4.621   3.361  1.00  0.00           O  
ATOM    548  CB  LYS A  39      11.523   6.188   2.981  1.00  0.00           C  
ATOM    549  CG  LYS A  39      12.387   5.106   2.357  1.00  0.00           C  
ATOM    550  CD  LYS A  39      13.538   4.715   3.269  1.00  0.00           C  
ATOM    551  CE  LYS A  39      14.412   3.644   2.636  1.00  0.00           C  
ATOM    552  NZ  LYS A  39      15.318   4.209   1.597  1.00  0.00           N  
ATOM    553  H   LYS A  39      10.137   8.358   3.149  1.00  0.00           H  
ATOM    554  HA  LYS A  39      10.473   6.624   1.168  1.00  0.00           H  
ATOM    555  HB2 LYS A  39      12.102   7.098   3.028  1.00  0.00           H  
ATOM    556  HB3 LYS A  39      11.268   5.881   3.985  1.00  0.00           H  
ATOM    557  HG2 LYS A  39      11.777   4.233   2.171  1.00  0.00           H  
ATOM    558  HG3 LYS A  39      12.788   5.472   1.423  1.00  0.00           H  
ATOM    559  HD2 LYS A  39      14.143   5.588   3.464  1.00  0.00           H  
ATOM    560  HD3 LYS A  39      13.137   4.338   4.199  1.00  0.00           H  
ATOM    561  HE2 LYS A  39      15.008   3.182   3.408  1.00  0.00           H  
ATOM    562  HE3 LYS A  39      13.775   2.901   2.180  1.00  0.00           H  
ATOM    563  HZ1 LYS A  39      16.280   3.834   1.719  1.00  0.00           H  
ATOM    564  HZ2 LYS A  39      15.349   5.246   1.676  1.00  0.00           H  
ATOM    565  HZ3 LYS A  39      14.975   3.956   0.649  1.00  0.00           H  
ATOM    566  N   PRO A  40       8.599   4.955   1.213  1.00  0.00           N  
ATOM    567  CA  PRO A  40       7.660   3.829   1.159  1.00  0.00           C  
ATOM    568  C   PRO A  40       8.369   2.480   1.209  1.00  0.00           C  
ATOM    569  O   PRO A  40       8.896   2.008   0.202  1.00  0.00           O  
ATOM    570  CB  PRO A  40       6.960   4.016  -0.189  1.00  0.00           C  
ATOM    571  CG  PRO A  40       7.933   4.780  -1.019  1.00  0.00           C  
ATOM    572  CD  PRO A  40       8.673   5.678  -0.067  1.00  0.00           C  
ATOM    573  HA  PRO A  40       6.932   3.882   1.956  1.00  0.00           H  
ATOM    574  HB2 PRO A  40       6.743   3.049  -0.622  1.00  0.00           H  
ATOM    575  HB3 PRO A  40       6.042   4.568  -0.049  1.00  0.00           H  
ATOM    576  HG2 PRO A  40       8.617   4.100  -1.502  1.00  0.00           H  
ATOM    577  HG3 PRO A  40       7.404   5.368  -1.755  1.00  0.00           H  
ATOM    578  HD2 PRO A  40       9.699   5.799  -0.383  1.00  0.00           H  
ATOM    579  HD3 PRO A  40       8.183   6.638   0.004  1.00  0.00           H  
ATOM    580  N   SER A  41       8.378   1.865   2.387  1.00  0.00           N  
ATOM    581  CA  SER A  41       9.026   0.571   2.568  1.00  0.00           C  
ATOM    582  C   SER A  41       8.105  -0.564   2.129  1.00  0.00           C  
ATOM    583  O   SER A  41       7.333  -1.095   2.926  1.00  0.00           O  
ATOM    584  CB  SER A  41       9.429   0.379   4.031  1.00  0.00           C  
ATOM    585  OG  SER A  41      10.167  -0.818   4.204  1.00  0.00           O  
ATOM    586  H   SER A  41       7.941   2.292   3.153  1.00  0.00           H  
ATOM    587  HA  SER A  41       9.914   0.556   1.954  1.00  0.00           H  
ATOM    588  HB2 SER A  41      10.039   1.212   4.346  1.00  0.00           H  
ATOM    589  HB3 SER A  41       8.540   0.331   4.643  1.00  0.00           H  
ATOM    590  HG  SER A  41       9.905  -1.241   5.025  1.00  0.00           H  
ATOM    591  N   GLY A  42       8.194  -0.930   0.854  1.00  0.00           N  
ATOM    592  CA  GLY A  42       7.363  -1.999   0.330  1.00  0.00           C  
ATOM    593  C   GLY A  42       7.749  -2.394  -1.082  1.00  0.00           C  
ATOM    594  O   GLY A  42       8.545  -1.724  -1.741  1.00  0.00           O  
ATOM    595  H   GLY A  42       8.828  -0.471   0.264  1.00  0.00           H  
ATOM    596  HA2 GLY A  42       7.458  -2.861   0.973  1.00  0.00           H  
ATOM    597  HA3 GLY A  42       6.334  -1.673   0.331  1.00  0.00           H  
ATOM    598  N   PRO A  43       7.180  -3.507  -1.565  1.00  0.00           N  
ATOM    599  CA  PRO A  43       7.455  -4.016  -2.912  1.00  0.00           C  
ATOM    600  C   PRO A  43       6.866  -3.125  -4.000  1.00  0.00           C  
ATOM    601  O   PRO A  43       5.647  -3.017  -4.136  1.00  0.00           O  
ATOM    602  CB  PRO A  43       6.775  -5.388  -2.919  1.00  0.00           C  
ATOM    603  CG  PRO A  43       5.697  -5.281  -1.897  1.00  0.00           C  
ATOM    604  CD  PRO A  43       6.223  -4.355  -0.835  1.00  0.00           C  
ATOM    605  HA  PRO A  43       8.515  -4.137  -3.082  1.00  0.00           H  
ATOM    606  HB2 PRO A  43       6.371  -5.588  -3.901  1.00  0.00           H  
ATOM    607  HB3 PRO A  43       7.493  -6.151  -2.657  1.00  0.00           H  
ATOM    608  HG2 PRO A  43       4.805  -4.870  -2.345  1.00  0.00           H  
ATOM    609  HG3 PRO A  43       5.492  -6.255  -1.476  1.00  0.00           H  
ATOM    610  HD2 PRO A  43       5.421  -3.763  -0.420  1.00  0.00           H  
ATOM    611  HD3 PRO A  43       6.721  -4.916  -0.058  1.00  0.00           H  
ATOM    612  N   SER A  44       7.739  -2.488  -4.774  1.00  0.00           N  
ATOM    613  CA  SER A  44       7.304  -1.603  -5.848  1.00  0.00           C  
ATOM    614  C   SER A  44       6.431  -2.352  -6.850  1.00  0.00           C  
ATOM    615  O   SER A  44       5.319  -1.926  -7.161  1.00  0.00           O  
ATOM    616  CB  SER A  44       8.516  -0.999  -6.562  1.00  0.00           C  
ATOM    617  OG  SER A  44       9.430  -2.008  -6.955  1.00  0.00           O  
ATOM    618  H   SER A  44       8.698  -2.614  -4.616  1.00  0.00           H  
ATOM    619  HA  SER A  44       6.724  -0.806  -5.407  1.00  0.00           H  
ATOM    620  HB2 SER A  44       8.185  -0.468  -7.441  1.00  0.00           H  
ATOM    621  HB3 SER A  44       9.019  -0.314  -5.895  1.00  0.00           H  
ATOM    622  HG  SER A  44       9.444  -2.072  -7.913  1.00  0.00           H  
ATOM    623  N   SER A  45       6.944  -3.471  -7.351  1.00  0.00           N  
ATOM    624  CA  SER A  45       6.213  -4.279  -8.321  1.00  0.00           C  
ATOM    625  C   SER A  45       6.119  -5.730  -7.858  1.00  0.00           C  
ATOM    626  O   SER A  45       7.061  -6.506  -8.015  1.00  0.00           O  
ATOM    627  CB  SER A  45       6.895  -4.212  -9.689  1.00  0.00           C  
ATOM    628  OG  SER A  45       6.501  -3.050 -10.398  1.00  0.00           O  
ATOM    629  H   SER A  45       7.836  -3.759  -7.064  1.00  0.00           H  
ATOM    630  HA  SER A  45       5.215  -3.875  -8.405  1.00  0.00           H  
ATOM    631  HB2 SER A  45       7.965  -4.191  -9.554  1.00  0.00           H  
ATOM    632  HB3 SER A  45       6.621  -5.082 -10.267  1.00  0.00           H  
ATOM    633  HG  SER A  45       5.631  -2.772 -10.100  1.00  0.00           H  
ATOM    634  N   GLY A  46       4.974  -6.089  -7.285  1.00  0.00           N  
ATOM    635  CA  GLY A  46       4.777  -7.445  -6.808  1.00  0.00           C  
ATOM    636  C   GLY A  46       3.544  -7.579  -5.936  1.00  0.00           C  
ATOM    637  O   GLY A  46       3.433  -8.560  -5.202  1.00  0.00           O  
ATOM    638  H   GLY A  46       4.257  -5.427  -7.186  1.00  0.00           H  
ATOM    639  HA2 GLY A  46       4.677  -8.104  -7.658  1.00  0.00           H  
ATOM    640  HA3 GLY A  46       5.642  -7.742  -6.234  1.00  0.00           H  
TER     641      GLY A  46                                                      
HETATM  642 ZN    ZN A 201      -1.302  -0.858   1.097  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -2.395 -19.768   2.435  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.966 -21.005   2.936  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.829 -21.704   1.905  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.161 -21.127   0.869  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.682 -19.414   1.568  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.164 -21.666   3.228  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.570 -20.783   3.804  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.192 -22.951   2.187  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.018 -23.732   1.273  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.456 -23.223   1.270  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.876 -22.510   2.182  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.989 -25.211   1.664  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.696 -25.761   1.483  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.896 -23.356   3.029  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.607 -23.623   0.280  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.268 -25.312   2.702  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.689 -25.757   1.048  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.217 -25.248   0.828  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.206 -23.595   0.238  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.597 -23.173   0.112  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.537 -24.224   0.695  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.210 -25.409   0.740  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.944 -22.919  -1.356  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.017 -22.029  -1.953  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.814 -24.164  -0.457  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.715 -22.254   0.666  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.925 -23.854  -1.894  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.932 -22.487  -1.419  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.102 -22.071  -2.908  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.708 -23.779   1.141  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.679 -24.692   1.715  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.268 -24.172   3.011  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.474 -24.271   3.237  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.914 -22.822   1.079  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.477 -24.845   1.005  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.195 -25.638   1.908  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.415 -23.617   3.867  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.857 -23.084   5.150  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.246 -22.464   5.031  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.487 -21.613   4.175  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.863 -22.041   5.663  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.356 -21.393   6.823  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.465 -23.567   3.630  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.901 -23.903   5.852  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.930 -22.525   5.905  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.695 -21.299   4.895  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.397 -20.447   6.669  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.157 -22.897   5.897  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.523 -22.388   5.888  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.537 -20.867   6.003  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.195 -20.308   7.045  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.327 -23.005   7.035  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.632 -22.456   7.096  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.904 -23.577   6.557  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.976 -22.671   4.950  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.405 -24.071   6.883  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.823 -22.810   7.970  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.280 -23.153   6.969  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.936 -20.202   4.923  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.988 -18.751   4.922  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.195 -18.144   3.781  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.243 -18.747   3.285  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.197 -20.700   4.120  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.018 -18.439   4.838  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.587 -18.388   5.857  1.00  0.00           H  
ATOM     66  N   THR A   8     -15.589 -16.946   3.361  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.912 -16.257   2.270  1.00  0.00           C  
ATOM     68  C   THR A   8     -14.780 -14.766   2.558  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.682 -14.152   3.126  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.658 -16.447   0.936  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.979 -15.743  -0.110  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -17.092 -15.949   1.043  1.00  0.00           C  
ATOM     73  H   THR A   8     -16.355 -16.516   3.797  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.924 -16.683   2.169  1.00  0.00           H  
ATOM     75  HB  THR A   8     -15.676 -17.501   0.698  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.811 -14.840   0.169  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -17.421 -15.592   0.078  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -17.140 -15.142   1.760  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -17.731 -16.757   1.366  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.650 -14.189   2.161  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.422 -12.773   2.385  1.00  0.00           C  
ATOM     82  C   GLY A   9     -13.227 -12.006   1.093  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.149 -12.040   0.501  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.965 -14.728   1.713  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -14.270 -12.362   2.912  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.539 -12.655   2.997  1.00  0.00           H  
ATOM     87  N   GLU A  10     -14.273 -11.313   0.654  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.211 -10.536  -0.578  1.00  0.00           C  
ATOM     89  C   GLU A  10     -14.477  -9.058  -0.304  1.00  0.00           C  
ATOM     90  O   GLU A  10     -15.365  -8.709   0.474  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.225 -11.068  -1.594  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -16.668 -10.755  -1.235  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -17.014  -9.292  -1.433  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -16.356  -8.633  -2.266  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -17.944  -8.806  -0.756  1.00  0.00           O  
ATOM     96  H   GLU A  10     -15.105 -11.325   1.171  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -13.218 -10.640  -0.987  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -15.012 -10.632  -2.559  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -15.117 -12.140  -1.663  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -17.317 -11.350  -1.859  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -16.831 -11.011  -0.199  1.00  0.00           H  
ATOM    102  N   LYS A  11     -13.701  -8.194  -0.949  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -13.851  -6.754  -0.776  1.00  0.00           C  
ATOM    104  C   LYS A  11     -13.540  -6.016  -2.074  1.00  0.00           C  
ATOM    105  O   LYS A  11     -12.597  -6.346  -2.794  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -12.931  -6.254   0.340  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -13.405  -6.630   1.733  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -12.246  -6.721   2.711  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -12.692  -7.281   4.054  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -11.716  -6.973   5.135  1.00  0.00           N  
ATOM    111  H   LYS A  11     -13.010  -8.533  -1.556  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -14.876  -6.558  -0.501  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -11.946  -6.673   0.193  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -12.867  -5.177   0.283  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -14.099  -5.879   2.082  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -13.903  -7.589   1.688  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -11.488  -7.370   2.298  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -11.835  -5.733   2.862  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -13.648  -6.849   4.309  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -12.794  -8.352   3.966  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -11.881  -7.593   5.953  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -11.819  -5.983   5.437  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.745  -7.119   4.792  1.00  0.00           H  
ATOM    124  N   PRO A  12     -14.349  -4.991  -2.381  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -14.178  -4.183  -3.593  1.00  0.00           C  
ATOM    126  C   PRO A  12     -12.930  -3.308  -3.535  1.00  0.00           C  
ATOM    127  O   PRO A  12     -12.390  -2.912  -4.569  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -15.438  -3.315  -3.621  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -15.871  -3.228  -2.198  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -15.492  -4.541  -1.570  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -14.144  -4.800  -4.479  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -15.198  -2.340  -4.022  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -16.192  -3.787  -4.234  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -15.357  -2.416  -1.707  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -16.940  -3.084  -2.147  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -15.201  -4.396  -0.540  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -16.311  -5.242  -1.637  1.00  0.00           H  
ATOM    138  N   TYR A  13     -12.477  -3.011  -2.323  1.00  0.00           N  
ATOM    139  CA  TYR A  13     -11.293  -2.182  -2.131  1.00  0.00           C  
ATOM    140  C   TYR A  13     -10.111  -3.021  -1.655  1.00  0.00           C  
ATOM    141  O   TYR A  13     -10.138  -3.587  -0.563  1.00  0.00           O  
ATOM    142  CB  TYR A  13     -11.582  -1.069  -1.122  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -12.853  -0.303  -1.413  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -12.915   0.606  -2.461  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -13.992  -0.489  -0.638  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -14.073   1.309  -2.730  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -15.155   0.209  -0.901  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -15.191   1.106  -1.948  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -16.347   1.804  -2.212  1.00  0.00           O  
ATOM    150  H   TYR A  13     -12.950  -3.357  -1.537  1.00  0.00           H  
ATOM    151  HA  TYR A  13     -11.044  -1.735  -3.083  1.00  0.00           H  
ATOM    152  HB2 TYR A  13     -11.674  -1.501  -0.137  1.00  0.00           H  
ATOM    153  HB3 TYR A  13     -10.762  -0.366  -1.127  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -12.038   0.763  -3.072  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -13.960  -1.192   0.181  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -14.102   2.012  -3.550  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -16.030   0.050  -0.288  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -16.623   1.635  -3.116  1.00  0.00           H  
ATOM    159  N   GLU A  14      -9.074  -3.095  -2.484  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -7.882  -3.864  -2.149  1.00  0.00           C  
ATOM    161  C   GLU A  14      -6.616  -3.082  -2.486  1.00  0.00           C  
ATOM    162  O   GLU A  14      -6.555  -2.386  -3.501  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -7.884  -5.200  -2.895  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.961  -6.240  -2.283  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -7.027  -7.574  -3.002  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -7.083  -7.572  -4.250  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -7.022  -8.618  -2.318  1.00  0.00           O  
ATOM    168  H   GLU A  14      -9.112  -2.621  -3.341  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -7.900  -4.056  -1.087  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -8.888  -5.596  -2.898  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -7.572  -5.029  -3.915  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.946  -5.874  -2.329  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -7.242  -6.390  -1.251  1.00  0.00           H  
ATOM    174  N   CYS A  15      -5.609  -3.200  -1.629  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -4.344  -2.504  -1.833  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.424  -3.305  -2.750  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.651  -4.491  -2.993  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.653  -2.253  -0.492  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -2.457  -0.878  -0.517  1.00  0.00           S  
ATOM    180  H   CYS A  15      -5.718  -3.769  -0.837  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -4.559  -1.555  -2.301  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -4.401  -2.022   0.253  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -3.122  -3.146  -0.196  1.00  0.00           H  
ATOM    184  N   LYS A  16      -2.385  -2.650  -3.256  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -1.429  -3.300  -4.144  1.00  0.00           C  
ATOM    186  C   LYS A  16      -0.082  -3.484  -3.452  1.00  0.00           C  
ATOM    187  O   LYS A  16       0.628  -4.459  -3.702  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -1.249  -2.478  -5.422  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -2.215  -2.859  -6.531  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -3.578  -2.221  -6.326  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -3.536  -0.722  -6.582  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -4.884  -0.101  -6.463  1.00  0.00           N  
ATOM    193  H   LYS A  16      -2.257  -1.706  -3.025  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -1.823  -4.271  -4.403  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -1.396  -1.434  -5.189  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.242  -2.619  -5.788  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -1.812  -2.528  -7.477  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -2.329  -3.934  -6.543  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -4.283  -2.671  -7.010  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -3.899  -2.395  -5.309  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -2.874  -0.266  -5.862  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -3.156  -0.551  -7.578  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -5.545  -0.765  -6.013  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -5.246   0.149  -7.405  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -4.829   0.763  -5.885  1.00  0.00           H  
ATOM    206  N   VAL A  17       0.264  -2.543  -2.580  1.00  0.00           N  
ATOM    207  CA  VAL A  17       1.525  -2.603  -1.850  1.00  0.00           C  
ATOM    208  C   VAL A  17       1.497  -3.703  -0.795  1.00  0.00           C  
ATOM    209  O   VAL A  17       2.308  -4.630  -0.826  1.00  0.00           O  
ATOM    210  CB  VAL A  17       1.843  -1.260  -1.167  1.00  0.00           C  
ATOM    211  CG1 VAL A  17       3.197  -1.319  -0.476  1.00  0.00           C  
ATOM    212  CG2 VAL A  17       1.800  -0.125  -2.178  1.00  0.00           C  
ATOM    213  H   VAL A  17      -0.343  -1.790  -2.423  1.00  0.00           H  
ATOM    214  HA  VAL A  17       2.312  -2.817  -2.559  1.00  0.00           H  
ATOM    215  HB  VAL A  17       1.089  -1.074  -0.416  1.00  0.00           H  
ATOM    216 HG11 VAL A  17       3.273  -0.510   0.236  1.00  0.00           H  
ATOM    217 HG12 VAL A  17       3.299  -2.263   0.037  1.00  0.00           H  
ATOM    218 HG13 VAL A  17       3.981  -1.223  -1.213  1.00  0.00           H  
ATOM    219 HG21 VAL A  17       1.421  -0.495  -3.119  1.00  0.00           H  
ATOM    220 HG22 VAL A  17       1.153   0.659  -1.812  1.00  0.00           H  
ATOM    221 HG23 VAL A  17       2.796   0.268  -2.322  1.00  0.00           H  
ATOM    222  N   CYS A  18       0.558  -3.596   0.139  1.00  0.00           N  
ATOM    223  CA  CYS A  18       0.423  -4.582   1.205  1.00  0.00           C  
ATOM    224  C   CYS A  18      -0.749  -5.520   0.933  1.00  0.00           C  
ATOM    225  O   CYS A  18      -1.219  -6.220   1.830  1.00  0.00           O  
ATOM    226  CB  CYS A  18       0.229  -3.883   2.552  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -1.265  -2.845   2.643  1.00  0.00           S  
ATOM    228  H   CYS A  18      -0.060  -2.835   0.111  1.00  0.00           H  
ATOM    229  HA  CYS A  18       1.333  -5.162   1.238  1.00  0.00           H  
ATOM    230  HB2 CYS A  18       0.156  -4.630   3.329  1.00  0.00           H  
ATOM    231  HB3 CYS A  18       1.082  -3.250   2.747  1.00  0.00           H  
ATOM    232  N   SER A  19      -1.215  -5.530  -0.312  1.00  0.00           N  
ATOM    233  CA  SER A  19      -2.334  -6.380  -0.702  1.00  0.00           C  
ATOM    234  C   SER A  19      -3.365  -6.469   0.418  1.00  0.00           C  
ATOM    235  O   SER A  19      -4.032  -7.491   0.585  1.00  0.00           O  
ATOM    236  CB  SER A  19      -1.836  -7.780  -1.066  1.00  0.00           C  
ATOM    237  OG  SER A  19      -2.797  -8.478  -1.838  1.00  0.00           O  
ATOM    238  H   SER A  19      -0.798  -4.949  -0.983  1.00  0.00           H  
ATOM    239  HA  SER A  19      -2.800  -5.936  -1.570  1.00  0.00           H  
ATOM    240  HB2 SER A  19      -0.924  -7.698  -1.637  1.00  0.00           H  
ATOM    241  HB3 SER A  19      -1.645  -8.337  -0.160  1.00  0.00           H  
ATOM    242  HG  SER A  19      -2.736  -9.418  -1.652  1.00  0.00           H  
ATOM    243  N   LYS A  20      -3.491  -5.391   1.185  1.00  0.00           N  
ATOM    244  CA  LYS A  20      -4.441  -5.345   2.290  1.00  0.00           C  
ATOM    245  C   LYS A  20      -5.813  -4.881   1.810  1.00  0.00           C  
ATOM    246  O   LYS A  20      -5.946  -3.805   1.228  1.00  0.00           O  
ATOM    247  CB  LYS A  20      -3.931  -4.409   3.389  1.00  0.00           C  
ATOM    248  CG  LYS A  20      -4.705  -4.522   4.691  1.00  0.00           C  
ATOM    249  CD  LYS A  20      -4.167  -3.567   5.744  1.00  0.00           C  
ATOM    250  CE  LYS A  20      -4.896  -3.730   7.069  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -4.342  -4.854   7.872  1.00  0.00           N  
ATOM    252  H   LYS A  20      -2.932  -4.607   1.003  1.00  0.00           H  
ATOM    253  HA  LYS A  20      -4.532  -6.342   2.692  1.00  0.00           H  
ATOM    254  HB2 LYS A  20      -2.895  -4.639   3.589  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -4.004  -3.389   3.039  1.00  0.00           H  
ATOM    256  HG2 LYS A  20      -5.742  -4.289   4.505  1.00  0.00           H  
ATOM    257  HG3 LYS A  20      -4.622  -5.534   5.062  1.00  0.00           H  
ATOM    258  HD2 LYS A  20      -3.117  -3.767   5.897  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -4.295  -2.552   5.395  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -4.801  -2.815   7.632  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -5.940  -3.922   6.869  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -3.693  -4.489   8.599  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -3.821  -5.511   7.256  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -5.112  -5.373   8.340  1.00  0.00           H  
ATOM    265  N   ALA A  21      -6.830  -5.700   2.059  1.00  0.00           N  
ATOM    266  CA  ALA A  21      -8.191  -5.372   1.654  1.00  0.00           C  
ATOM    267  C   ALA A  21      -8.954  -4.699   2.790  1.00  0.00           C  
ATOM    268  O   ALA A  21      -8.743  -5.009   3.962  1.00  0.00           O  
ATOM    269  CB  ALA A  21      -8.922  -6.626   1.196  1.00  0.00           C  
ATOM    270  H   ALA A  21      -6.660  -6.544   2.526  1.00  0.00           H  
ATOM    271  HA  ALA A  21      -8.136  -4.691   0.817  1.00  0.00           H  
ATOM    272  HB1 ALA A  21      -9.663  -6.360   0.457  1.00  0.00           H  
ATOM    273  HB2 ALA A  21      -8.213  -7.317   0.763  1.00  0.00           H  
ATOM    274  HB3 ALA A  21      -9.406  -7.090   2.042  1.00  0.00           H  
ATOM    275  N   PHE A  22      -9.840  -3.774   2.434  1.00  0.00           N  
ATOM    276  CA  PHE A  22     -10.633  -3.055   3.424  1.00  0.00           C  
ATOM    277  C   PHE A  22     -12.125  -3.215   3.147  1.00  0.00           C  
ATOM    278  O   PHE A  22     -12.522  -3.764   2.119  1.00  0.00           O  
ATOM    279  CB  PHE A  22     -10.259  -1.571   3.428  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -8.801  -1.320   3.684  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -7.877  -1.414   2.656  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -8.354  -0.991   4.953  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -6.534  -1.184   2.888  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -7.012  -0.759   5.192  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -6.101  -0.857   4.158  1.00  0.00           C  
ATOM    286  H   PHE A  22      -9.963  -3.570   1.483  1.00  0.00           H  
ATOM    287  HA  PHE A  22     -10.412  -3.475   4.393  1.00  0.00           H  
ATOM    288  HB2 PHE A  22     -10.505  -1.143   2.467  1.00  0.00           H  
ATOM    289  HB3 PHE A  22     -10.824  -1.067   4.197  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -8.215  -1.671   1.661  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -9.065  -0.915   5.763  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -5.824  -1.261   2.078  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -6.676  -0.503   6.186  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -5.053  -0.676   4.342  1.00  0.00           H  
ATOM    295  N   THR A  23     -12.948  -2.731   4.072  1.00  0.00           N  
ATOM    296  CA  THR A  23     -14.395  -2.821   3.929  1.00  0.00           C  
ATOM    297  C   THR A  23     -14.961  -1.572   3.265  1.00  0.00           C  
ATOM    298  O   THR A  23     -15.839  -1.658   2.407  1.00  0.00           O  
ATOM    299  CB  THR A  23     -15.083  -3.020   5.293  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -14.678  -1.990   6.201  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -14.740  -4.382   5.879  1.00  0.00           C  
ATOM    302  H   THR A  23     -12.571  -2.304   4.870  1.00  0.00           H  
ATOM    303  HA  THR A  23     -14.617  -3.678   3.310  1.00  0.00           H  
ATOM    304  HB  THR A  23     -16.153  -2.965   5.151  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -13.747  -2.094   6.409  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -14.863  -5.140   5.120  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -15.399  -4.593   6.708  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -13.717  -4.379   6.222  1.00  0.00           H  
ATOM    309  N   GLN A  24     -14.453  -0.411   3.667  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -14.909   0.856   3.110  1.00  0.00           C  
ATOM    311  C   GLN A  24     -13.739   1.653   2.542  1.00  0.00           C  
ATOM    312  O   GLN A  24     -12.693   1.779   3.178  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -15.630   1.678   4.180  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -17.045   1.201   4.462  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -17.959   2.321   4.918  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -17.837   3.460   4.466  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -18.883   2.004   5.818  1.00  0.00           N  
ATOM    318  H   GLN A  24     -13.756  -0.408   4.355  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -15.601   0.637   2.311  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -15.065   1.626   5.098  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -15.679   2.707   3.854  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -17.453   0.769   3.560  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -17.010   0.448   5.235  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -18.920   1.076   6.134  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -19.486   2.708   6.131  1.00  0.00           H  
ATOM    326  N   LYS A  25     -13.924   2.190   1.340  1.00  0.00           N  
ATOM    327  CA  LYS A  25     -12.885   2.977   0.686  1.00  0.00           C  
ATOM    328  C   LYS A  25     -12.238   3.949   1.667  1.00  0.00           C  
ATOM    329  O   LYS A  25     -11.014   4.018   1.771  1.00  0.00           O  
ATOM    330  CB  LYS A  25     -13.470   3.747  -0.500  1.00  0.00           C  
ATOM    331  CG  LYS A  25     -12.426   4.477  -1.327  1.00  0.00           C  
ATOM    332  CD  LYS A  25     -13.027   5.062  -2.594  1.00  0.00           C  
ATOM    333  CE  LYS A  25     -13.671   6.415  -2.332  1.00  0.00           C  
ATOM    334  NZ  LYS A  25     -15.106   6.282  -1.956  1.00  0.00           N  
ATOM    335  H   LYS A  25     -14.780   2.055   0.883  1.00  0.00           H  
ATOM    336  HA  LYS A  25     -12.131   2.294   0.324  1.00  0.00           H  
ATOM    337  HB2 LYS A  25     -13.988   3.052  -1.145  1.00  0.00           H  
ATOM    338  HB3 LYS A  25     -14.177   4.474  -0.128  1.00  0.00           H  
ATOM    339  HG2 LYS A  25     -12.008   5.278  -0.736  1.00  0.00           H  
ATOM    340  HG3 LYS A  25     -11.644   3.782  -1.597  1.00  0.00           H  
ATOM    341  HD2 LYS A  25     -12.246   5.184  -3.329  1.00  0.00           H  
ATOM    342  HD3 LYS A  25     -13.777   4.383  -2.973  1.00  0.00           H  
ATOM    343  HE2 LYS A  25     -13.141   6.902  -1.528  1.00  0.00           H  
ATOM    344  HE3 LYS A  25     -13.596   7.014  -3.227  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25     -15.384   7.062  -1.327  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25     -15.264   5.380  -1.464  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25     -15.702   6.308  -2.808  1.00  0.00           H  
ATOM    348  N   ALA A  26     -13.069   4.696   2.387  1.00  0.00           N  
ATOM    349  CA  ALA A  26     -12.578   5.661   3.362  1.00  0.00           C  
ATOM    350  C   ALA A  26     -11.336   5.137   4.076  1.00  0.00           C  
ATOM    351  O   ALA A  26     -10.376   5.877   4.296  1.00  0.00           O  
ATOM    352  CB  ALA A  26     -13.667   5.993   4.371  1.00  0.00           C  
ATOM    353  H   ALA A  26     -14.035   4.595   2.259  1.00  0.00           H  
ATOM    354  HA  ALA A  26     -12.322   6.569   2.834  1.00  0.00           H  
ATOM    355  HB1 ALA A  26     -14.118   6.940   4.115  1.00  0.00           H  
ATOM    356  HB2 ALA A  26     -14.421   5.219   4.353  1.00  0.00           H  
ATOM    357  HB3 ALA A  26     -13.236   6.054   5.359  1.00  0.00           H  
ATOM    358  N   HIS A  27     -11.361   3.858   4.435  1.00  0.00           N  
ATOM    359  CA  HIS A  27     -10.236   3.235   5.124  1.00  0.00           C  
ATOM    360  C   HIS A  27      -9.027   3.123   4.199  1.00  0.00           C  
ATOM    361  O   HIS A  27      -7.907   3.467   4.580  1.00  0.00           O  
ATOM    362  CB  HIS A  27     -10.629   1.850   5.638  1.00  0.00           C  
ATOM    363  CG  HIS A  27     -11.260   1.873   6.996  1.00  0.00           C  
ATOM    364  ND1 HIS A  27     -12.291   1.033   7.362  1.00  0.00           N  
ATOM    365  CD2 HIS A  27     -10.998   2.639   8.081  1.00  0.00           C  
ATOM    366  CE1 HIS A  27     -12.638   1.283   8.612  1.00  0.00           C  
ATOM    367  NE2 HIS A  27     -11.868   2.253   9.071  1.00  0.00           N  
ATOM    368  H   HIS A  27     -12.154   3.320   4.231  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -9.974   3.860   5.963  1.00  0.00           H  
ATOM    370  HB2 HIS A  27     -11.336   1.406   4.952  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -9.747   1.229   5.691  1.00  0.00           H  
ATOM    372  HD1 HIS A  27     -12.708   0.356   6.789  1.00  0.00           H  
ATOM    373  HD2 HIS A  27     -10.246   3.411   8.155  1.00  0.00           H  
ATOM    374  HE1 HIS A  27     -13.417   0.780   9.164  1.00  0.00           H  
ATOM    375  N   LEU A  28      -9.261   2.639   2.984  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -8.191   2.481   2.005  1.00  0.00           C  
ATOM    377  C   LEU A  28      -7.516   3.817   1.715  1.00  0.00           C  
ATOM    378  O   LEU A  28      -6.299   3.950   1.843  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -8.743   1.884   0.709  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -7.762   1.793  -0.460  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -6.818   0.615  -0.274  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -8.512   1.676  -1.778  1.00  0.00           C  
ATOM    383  H   LEU A  28     -10.174   2.382   2.739  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -7.459   1.804   2.421  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -9.091   0.885   0.927  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -9.578   2.493   0.395  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -7.166   2.695  -0.492  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -7.322  -0.297  -0.556  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -6.516   0.555   0.761  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -5.945   0.751  -0.896  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.833   1.348  -2.551  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -8.923   2.639  -2.045  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -9.314   0.959  -1.674  1.00  0.00           H  
ATOM    394  N   ALA A  29      -8.314   4.806   1.326  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -7.794   6.133   1.023  1.00  0.00           C  
ATOM    396  C   ALA A  29      -6.934   6.660   2.166  1.00  0.00           C  
ATOM    397  O   ALA A  29      -5.846   7.191   1.942  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -8.938   7.094   0.734  1.00  0.00           C  
ATOM    399  H   ALA A  29      -9.276   4.638   1.243  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -7.186   6.058   0.133  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -9.857   6.690   1.132  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -8.732   8.047   1.200  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -9.035   7.228  -0.333  1.00  0.00           H  
ATOM    404  N   GLN A  30      -7.428   6.511   3.391  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -6.704   6.974   4.568  1.00  0.00           C  
ATOM    406  C   GLN A  30      -5.446   6.141   4.796  1.00  0.00           C  
ATOM    407  O   GLN A  30      -4.518   6.573   5.480  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -7.603   6.910   5.804  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -8.569   8.078   5.914  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -9.428   8.010   7.162  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -9.120   8.637   8.176  1.00  0.00           O  
ATOM    412  NE2 GLN A  30     -10.512   7.246   7.093  1.00  0.00           N  
ATOM    413  H   GLN A  30      -8.300   6.080   3.505  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -6.415   7.999   4.397  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -8.178   5.997   5.769  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -6.981   6.901   6.687  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -8.002   8.997   5.937  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -9.215   8.077   5.049  1.00  0.00           H  
ATOM    419 HE21 GLN A  30     -10.693   6.775   6.253  1.00  0.00           H  
ATOM    420 HE22 GLN A  30     -11.084   7.183   7.885  1.00  0.00           H  
ATOM    421  N   HIS A  31      -5.423   4.944   4.219  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -4.279   4.050   4.359  1.00  0.00           C  
ATOM    423  C   HIS A  31      -3.212   4.364   3.314  1.00  0.00           C  
ATOM    424  O   HIS A  31      -2.082   4.711   3.654  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -4.724   2.593   4.228  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -3.652   1.683   3.713  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.468   1.460   4.384  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.590   0.936   2.586  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -1.724   0.617   3.691  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.382   0.283   2.595  1.00  0.00           N  
ATOM    431  H   HIS A  31      -6.193   4.655   3.686  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -3.858   4.201   5.341  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -5.030   2.228   5.197  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -5.561   2.539   3.547  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.211   1.861   5.239  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -4.350   0.866   1.820  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -0.744   0.260   3.971  1.00  0.00           H  
ATOM    438  N   GLN A  32      -3.581   4.239   2.043  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.655   4.509   0.950  1.00  0.00           C  
ATOM    440  C   GLN A  32      -1.744   5.685   1.285  1.00  0.00           C  
ATOM    441  O   GLN A  32      -0.574   5.707   0.905  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -3.425   4.796  -0.340  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -4.141   3.580  -0.905  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -4.541   3.760  -2.356  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -5.423   4.559  -2.674  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -3.895   3.017  -3.246  1.00  0.00           N  
ATOM    447  H   GLN A  32      -4.496   3.959   1.836  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -2.047   3.629   0.806  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -4.162   5.561  -0.143  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.733   5.158  -1.086  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -3.484   2.726  -0.833  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -5.031   3.398  -0.321  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -3.205   2.401  -2.920  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -4.134   3.113  -4.191  1.00  0.00           H  
ATOM    455  N   LYS A  33      -2.290   6.664   1.999  1.00  0.00           N  
ATOM    456  CA  LYS A  33      -1.527   7.845   2.387  1.00  0.00           C  
ATOM    457  C   LYS A  33      -0.138   7.457   2.884  1.00  0.00           C  
ATOM    458  O   LYS A  33       0.864   8.049   2.482  1.00  0.00           O  
ATOM    459  CB  LYS A  33      -2.271   8.622   3.476  1.00  0.00           C  
ATOM    460  CG  LYS A  33      -2.018   8.097   4.879  1.00  0.00           C  
ATOM    461  CD  LYS A  33      -2.674   8.975   5.930  1.00  0.00           C  
ATOM    462  CE  LYS A  33      -2.760   8.267   7.274  1.00  0.00           C  
ATOM    463  NZ  LYS A  33      -3.165   9.196   8.365  1.00  0.00           N  
ATOM    464  H   LYS A  33      -3.229   6.590   2.273  1.00  0.00           H  
ATOM    465  HA  LYS A  33      -1.423   8.474   1.516  1.00  0.00           H  
ATOM    466  HB2 LYS A  33      -1.960   9.656   3.440  1.00  0.00           H  
ATOM    467  HB3 LYS A  33      -3.332   8.567   3.280  1.00  0.00           H  
ATOM    468  HG2 LYS A  33      -2.420   7.098   4.958  1.00  0.00           H  
ATOM    469  HG3 LYS A  33      -0.952   8.073   5.057  1.00  0.00           H  
ATOM    470  HD2 LYS A  33      -2.093   9.877   6.048  1.00  0.00           H  
ATOM    471  HD3 LYS A  33      -3.673   9.228   5.603  1.00  0.00           H  
ATOM    472  HE2 LYS A  33      -3.485   7.472   7.201  1.00  0.00           H  
ATOM    473  HE3 LYS A  33      -1.791   7.851   7.508  1.00  0.00           H  
ATOM    474  HZ1 LYS A  33      -3.312   8.667   9.249  1.00  0.00           H  
ATOM    475  HZ2 LYS A  33      -4.051   9.679   8.112  1.00  0.00           H  
ATOM    476  HZ3 LYS A  33      -2.426   9.910   8.520  1.00  0.00           H  
ATOM    477  N   THR A  34      -0.085   6.457   3.759  1.00  0.00           N  
ATOM    478  CA  THR A  34       1.181   5.990   4.309  1.00  0.00           C  
ATOM    479  C   THR A  34       2.114   5.504   3.206  1.00  0.00           C  
ATOM    480  O   THR A  34       3.325   5.722   3.262  1.00  0.00           O  
ATOM    481  CB  THR A  34       0.966   4.851   5.323  1.00  0.00           C  
ATOM    482  OG1 THR A  34       2.118   4.719   6.163  1.00  0.00           O  
ATOM    483  CG2 THR A  34       0.700   3.534   4.609  1.00  0.00           C  
ATOM    484  H   THR A  34      -0.918   6.025   4.040  1.00  0.00           H  
ATOM    485  HA  THR A  34       1.647   6.818   4.823  1.00  0.00           H  
ATOM    486  HB  THR A  34       0.109   5.091   5.935  1.00  0.00           H  
ATOM    487  HG1 THR A  34       1.862   4.847   7.080  1.00  0.00           H  
ATOM    488 HG21 THR A  34      -0.251   3.586   4.102  1.00  0.00           H  
ATOM    489 HG22 THR A  34       0.679   2.731   5.331  1.00  0.00           H  
ATOM    490 HG23 THR A  34       1.483   3.350   3.889  1.00  0.00           H  
ATOM    491  N   HIS A  35       1.544   4.845   2.202  1.00  0.00           N  
ATOM    492  CA  HIS A  35       2.326   4.329   1.084  1.00  0.00           C  
ATOM    493  C   HIS A  35       2.873   5.470   0.232  1.00  0.00           C  
ATOM    494  O   HIS A  35       2.207   5.949  -0.686  1.00  0.00           O  
ATOM    495  CB  HIS A  35       1.471   3.399   0.223  1.00  0.00           C  
ATOM    496  CG  HIS A  35       1.230   2.058   0.846  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       2.200   1.366   1.540  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       0.121   1.283   0.879  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       1.699   0.223   1.971  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       0.438   0.148   1.583  1.00  0.00           N  
ATOM    501  H   HIS A  35       0.574   4.703   2.214  1.00  0.00           H  
ATOM    502  HA  HIS A  35       3.155   3.769   1.489  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       0.510   3.861   0.050  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       1.965   3.241  -0.725  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       3.120   1.668   1.693  1.00  0.00           H  
ATOM    506  HD2 HIS A  35      -0.836   1.513   0.432  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       2.228  -0.524   2.544  1.00  0.00           H  
ATOM    508  N   THR A  36       4.092   5.902   0.542  1.00  0.00           N  
ATOM    509  CA  THR A  36       4.729   6.987  -0.193  1.00  0.00           C  
ATOM    510  C   THR A  36       4.385   6.922  -1.677  1.00  0.00           C  
ATOM    511  O   THR A  36       4.460   5.861  -2.296  1.00  0.00           O  
ATOM    512  CB  THR A  36       6.260   6.953  -0.031  1.00  0.00           C  
ATOM    513  OG1 THR A  36       6.774   5.700  -0.496  1.00  0.00           O  
ATOM    514  CG2 THR A  36       6.655   7.161   1.423  1.00  0.00           C  
ATOM    515  H   THR A  36       4.573   5.479   1.284  1.00  0.00           H  
ATOM    516  HA  THR A  36       4.365   7.921   0.210  1.00  0.00           H  
ATOM    517  HB  THR A  36       6.687   7.751  -0.622  1.00  0.00           H  
ATOM    518  HG1 THR A  36       7.154   5.217   0.242  1.00  0.00           H  
ATOM    519 HG21 THR A  36       6.346   6.306   2.005  1.00  0.00           H  
ATOM    520 HG22 THR A  36       6.171   8.049   1.804  1.00  0.00           H  
ATOM    521 HG23 THR A  36       7.726   7.277   1.492  1.00  0.00           H  
ATOM    522  N   GLY A  37       4.007   8.064  -2.244  1.00  0.00           N  
ATOM    523  CA  GLY A  37       3.658   8.114  -3.651  1.00  0.00           C  
ATOM    524  C   GLY A  37       4.871   8.006  -4.554  1.00  0.00           C  
ATOM    525  O   GLY A  37       5.472   9.015  -4.920  1.00  0.00           O  
ATOM    526  H   GLY A  37       3.966   8.879  -1.701  1.00  0.00           H  
ATOM    527  HA2 GLY A  37       2.984   7.300  -3.873  1.00  0.00           H  
ATOM    528  HA3 GLY A  37       3.157   9.049  -3.853  1.00  0.00           H  
ATOM    529  N   GLU A  38       5.233   6.777  -4.911  1.00  0.00           N  
ATOM    530  CA  GLU A  38       6.384   6.542  -5.775  1.00  0.00           C  
ATOM    531  C   GLU A  38       6.403   7.529  -6.939  1.00  0.00           C  
ATOM    532  O   GLU A  38       5.372   8.094  -7.305  1.00  0.00           O  
ATOM    533  CB  GLU A  38       6.365   5.108  -6.308  1.00  0.00           C  
ATOM    534  CG  GLU A  38       5.144   4.789  -7.154  1.00  0.00           C  
ATOM    535  CD  GLU A  38       3.891   4.601  -6.321  1.00  0.00           C  
ATOM    536  OE1 GLU A  38       3.926   3.795  -5.368  1.00  0.00           O  
ATOM    537  OE2 GLU A  38       2.874   5.260  -6.624  1.00  0.00           O  
ATOM    538  H   GLU A  38       4.714   6.012  -4.587  1.00  0.00           H  
ATOM    539  HA  GLU A  38       7.276   6.685  -5.184  1.00  0.00           H  
ATOM    540  HB2 GLU A  38       7.247   4.949  -6.910  1.00  0.00           H  
ATOM    541  HB3 GLU A  38       6.385   4.426  -5.470  1.00  0.00           H  
ATOM    542  HG2 GLU A  38       4.979   5.601  -7.846  1.00  0.00           H  
ATOM    543  HG3 GLU A  38       5.332   3.880  -7.706  1.00  0.00           H  
ATOM    544  N   LYS A  39       7.582   7.731  -7.517  1.00  0.00           N  
ATOM    545  CA  LYS A  39       7.737   8.648  -8.640  1.00  0.00           C  
ATOM    546  C   LYS A  39       6.903   9.908  -8.432  1.00  0.00           C  
ATOM    547  O   LYS A  39       6.081  10.283  -9.269  1.00  0.00           O  
ATOM    548  CB  LYS A  39       7.327   7.962  -9.945  1.00  0.00           C  
ATOM    549  CG  LYS A  39       7.946   8.589 -11.182  1.00  0.00           C  
ATOM    550  CD  LYS A  39       7.117   8.309 -12.424  1.00  0.00           C  
ATOM    551  CE  LYS A  39       7.212   6.849 -12.840  1.00  0.00           C  
ATOM    552  NZ  LYS A  39       6.477   6.584 -14.108  1.00  0.00           N  
ATOM    553  H   LYS A  39       8.368   7.251  -7.180  1.00  0.00           H  
ATOM    554  HA  LYS A  39       8.778   8.925  -8.700  1.00  0.00           H  
ATOM    555  HB2 LYS A  39       7.628   6.926  -9.903  1.00  0.00           H  
ATOM    556  HB3 LYS A  39       6.252   8.012 -10.042  1.00  0.00           H  
ATOM    557  HG2 LYS A  39       8.011   9.658 -11.039  1.00  0.00           H  
ATOM    558  HG3 LYS A  39       8.938   8.182 -11.322  1.00  0.00           H  
ATOM    559  HD2 LYS A  39       6.084   8.546 -12.218  1.00  0.00           H  
ATOM    560  HD3 LYS A  39       7.476   8.929 -13.233  1.00  0.00           H  
ATOM    561  HE2 LYS A  39       8.252   6.594 -12.976  1.00  0.00           H  
ATOM    562  HE3 LYS A  39       6.792   6.237 -12.055  1.00  0.00           H  
ATOM    563  HZ1 LYS A  39       6.539   7.411 -14.736  1.00  0.00           H  
ATOM    564  HZ2 LYS A  39       5.476   6.389 -13.906  1.00  0.00           H  
ATOM    565  HZ3 LYS A  39       6.888   5.762 -14.594  1.00  0.00           H  
ATOM    566  N   PRO A  40       7.119  10.580  -7.291  1.00  0.00           N  
ATOM    567  CA  PRO A  40       6.398  11.810  -6.948  1.00  0.00           C  
ATOM    568  C   PRO A  40       6.804  12.985  -7.831  1.00  0.00           C  
ATOM    569  O   PRO A  40       7.927  13.039  -8.331  1.00  0.00           O  
ATOM    570  CB  PRO A  40       6.806  12.067  -5.495  1.00  0.00           C  
ATOM    571  CG  PRO A  40       8.128  11.395  -5.349  1.00  0.00           C  
ATOM    572  CD  PRO A  40       8.083  10.191  -6.248  1.00  0.00           C  
ATOM    573  HA  PRO A  40       5.328  11.671  -7.004  1.00  0.00           H  
ATOM    574  HB2 PRO A  40       6.882  13.131  -5.323  1.00  0.00           H  
ATOM    575  HB3 PRO A  40       6.071  11.640  -4.830  1.00  0.00           H  
ATOM    576  HG2 PRO A  40       8.916  12.065  -5.658  1.00  0.00           H  
ATOM    577  HG3 PRO A  40       8.273  11.091  -4.323  1.00  0.00           H  
ATOM    578  HD2 PRO A  40       9.057  10.001  -6.675  1.00  0.00           H  
ATOM    579  HD3 PRO A  40       7.733   9.326  -5.704  1.00  0.00           H  
ATOM    580  N   SER A  41       5.882  13.924  -8.019  1.00  0.00           N  
ATOM    581  CA  SER A  41       6.144  15.097  -8.844  1.00  0.00           C  
ATOM    582  C   SER A  41       6.894  16.163  -8.052  1.00  0.00           C  
ATOM    583  O   SER A  41       7.984  16.585  -8.435  1.00  0.00           O  
ATOM    584  CB  SER A  41       4.831  15.672  -9.380  1.00  0.00           C  
ATOM    585  OG  SER A  41       5.029  16.321 -10.624  1.00  0.00           O  
ATOM    586  H   SER A  41       5.005  13.824  -7.593  1.00  0.00           H  
ATOM    587  HA  SER A  41       6.757  14.786  -9.677  1.00  0.00           H  
ATOM    588  HB2 SER A  41       4.118  14.873  -9.514  1.00  0.00           H  
ATOM    589  HB3 SER A  41       4.440  16.389  -8.672  1.00  0.00           H  
ATOM    590  HG  SER A  41       5.411  17.189 -10.476  1.00  0.00           H  
ATOM    591  N   GLY A  42       6.299  16.596  -6.944  1.00  0.00           N  
ATOM    592  CA  GLY A  42       6.924  17.609  -6.114  1.00  0.00           C  
ATOM    593  C   GLY A  42       6.086  18.867  -6.005  1.00  0.00           C  
ATOM    594  O   GLY A  42       6.204  19.790  -6.811  1.00  0.00           O  
ATOM    595  H   GLY A  42       5.430  16.223  -6.687  1.00  0.00           H  
ATOM    596  HA2 GLY A  42       7.078  17.204  -5.125  1.00  0.00           H  
ATOM    597  HA3 GLY A  42       7.883  17.866  -6.540  1.00  0.00           H  
ATOM    598  N   PRO A  43       5.213  18.915  -4.987  1.00  0.00           N  
ATOM    599  CA  PRO A  43       4.333  20.064  -4.752  1.00  0.00           C  
ATOM    600  C   PRO A  43       5.100  21.294  -4.281  1.00  0.00           C  
ATOM    601  O   PRO A  43       5.803  21.251  -3.271  1.00  0.00           O  
ATOM    602  CB  PRO A  43       3.389  19.569  -3.654  1.00  0.00           C  
ATOM    603  CG  PRO A  43       4.158  18.508  -2.944  1.00  0.00           C  
ATOM    604  CD  PRO A  43       5.018  17.851  -3.987  1.00  0.00           C  
ATOM    605  HA  PRO A  43       3.762  20.313  -5.635  1.00  0.00           H  
ATOM    606  HB2 PRO A  43       3.142  20.387  -2.993  1.00  0.00           H  
ATOM    607  HB3 PRO A  43       2.489  19.173  -4.099  1.00  0.00           H  
ATOM    608  HG2 PRO A  43       4.772  18.951  -2.175  1.00  0.00           H  
ATOM    609  HG3 PRO A  43       3.477  17.788  -2.513  1.00  0.00           H  
ATOM    610  HD2 PRO A  43       5.962  17.546  -3.561  1.00  0.00           H  
ATOM    611  HD3 PRO A  43       4.507  17.005  -4.421  1.00  0.00           H  
ATOM    612  N   SER A  44       4.960  22.392  -5.018  1.00  0.00           N  
ATOM    613  CA  SER A  44       5.643  23.634  -4.677  1.00  0.00           C  
ATOM    614  C   SER A  44       4.757  24.519  -3.806  1.00  0.00           C  
ATOM    615  O   SER A  44       3.762  25.073  -4.274  1.00  0.00           O  
ATOM    616  CB  SER A  44       6.043  24.386  -5.948  1.00  0.00           C  
ATOM    617  OG  SER A  44       6.959  25.428  -5.657  1.00  0.00           O  
ATOM    618  H   SER A  44       4.386  22.364  -5.812  1.00  0.00           H  
ATOM    619  HA  SER A  44       6.535  23.381  -4.123  1.00  0.00           H  
ATOM    620  HB2 SER A  44       6.505  23.699  -6.639  1.00  0.00           H  
ATOM    621  HB3 SER A  44       5.161  24.815  -6.401  1.00  0.00           H  
ATOM    622  HG  SER A  44       7.857  25.105  -5.768  1.00  0.00           H  
ATOM    623  N   SER A  45       5.126  24.647  -2.535  1.00  0.00           N  
ATOM    624  CA  SER A  45       4.364  25.462  -1.596  1.00  0.00           C  
ATOM    625  C   SER A  45       5.268  26.015  -0.499  1.00  0.00           C  
ATOM    626  O   SER A  45       5.914  25.261   0.227  1.00  0.00           O  
ATOM    627  CB  SER A  45       3.234  24.638  -0.975  1.00  0.00           C  
ATOM    628  OG  SER A  45       2.286  25.475  -0.334  1.00  0.00           O  
ATOM    629  H   SER A  45       5.929  24.180  -2.222  1.00  0.00           H  
ATOM    630  HA  SER A  45       3.936  26.288  -2.145  1.00  0.00           H  
ATOM    631  HB2 SER A  45       2.734  24.076  -1.749  1.00  0.00           H  
ATOM    632  HB3 SER A  45       3.647  23.958  -0.245  1.00  0.00           H  
ATOM    633  HG  SER A  45       2.640  25.776   0.506  1.00  0.00           H  
ATOM    634  N   GLY A  46       5.307  27.339  -0.385  1.00  0.00           N  
ATOM    635  CA  GLY A  46       6.134  27.972   0.626  1.00  0.00           C  
ATOM    636  C   GLY A  46       5.478  27.976   1.993  1.00  0.00           C  
ATOM    637  O   GLY A  46       4.285  28.258   2.084  1.00  0.00           O  
ATOM    638  H   GLY A  46       4.770  27.891  -0.991  1.00  0.00           H  
ATOM    639  HA2 GLY A  46       7.073  27.444   0.690  1.00  0.00           H  
ATOM    640  HA3 GLY A  46       6.326  28.993   0.329  1.00  0.00           H  
TER     641      GLY A  46                                                      
HETATM  642 ZN    ZN A 201      -1.286  -0.985   1.336  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -10.202 -25.634  -9.936  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.765 -25.505  -8.558  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.119 -24.158  -7.960  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.888 -23.118  -8.577  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.409 -24.831 -10.459  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.231 -26.282  -7.970  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.693 -25.632  -8.519  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.685 -24.176  -6.757  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.077 -22.946  -6.079  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.828 -23.051  -4.577  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.856 -24.141  -4.007  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.553 -22.642  -6.342  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.790 -22.422  -7.722  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.844 -25.037  -6.317  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.476 -22.142  -6.477  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.154 -23.477  -6.015  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.839 -21.756  -5.794  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.470 -21.752  -7.827  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.584 -21.908  -3.943  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.325 -21.870  -2.509  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.418 -21.094  -1.780  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.498 -19.871  -1.880  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.962 -21.235  -2.231  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.459 -21.637  -0.969  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.575 -21.071  -4.453  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.320 -22.887  -2.146  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.264 -21.539  -2.997  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.060 -20.159  -2.240  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.503 -21.551  -0.963  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.260 -21.816  -1.047  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.337 -21.180  -0.312  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.395 -20.593  -1.226  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.075 -19.905  -2.194  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.148 -22.789  -1.004  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.800 -21.912   0.334  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.925 -20.388   0.296  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.659 -20.868  -0.918  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.767 -20.367  -1.722  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.670 -19.457  -0.896  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.104 -18.404  -1.364  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.581 -21.532  -2.290  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.332 -22.173  -1.273  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.850 -21.423  -0.133  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.352 -19.797  -2.540  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.260 -21.161  -3.042  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.910 -22.254  -2.734  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.788 -22.835  -0.842  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.949 -19.870   0.336  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.804 -19.095   1.228  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.355 -17.638   1.278  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.380 -17.299   1.949  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.786 -19.695   2.635  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.721 -20.754   2.749  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.574 -20.719   0.651  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.811 -19.136   0.840  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.800 -20.078   2.848  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.038 -18.928   3.353  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.214 -20.658   3.568  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.075 -16.778   0.564  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.736 -15.367   0.540  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.937 -14.487   0.255  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.560 -14.595  -0.802  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.841 -17.105   0.048  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.320 -15.092   1.497  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.993 -15.200  -0.226  1.00  0.00           H  
ATOM     66  N   THR A   8     -20.267 -13.614   1.202  1.00  0.00           N  
ATOM     67  CA  THR A   8     -21.403 -12.714   1.050  1.00  0.00           C  
ATOM     68  C   THR A   8     -20.954 -11.336   0.577  1.00  0.00           C  
ATOM     69  O   THR A   8     -21.710 -10.616  -0.073  1.00  0.00           O  
ATOM     70  CB  THR A   8     -22.181 -12.563   2.371  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -23.260 -11.637   2.200  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -21.266 -12.083   3.486  1.00  0.00           C  
ATOM     73  H   THR A   8     -19.733 -13.576   2.023  1.00  0.00           H  
ATOM     74  HA  THR A   8     -22.068 -13.139   0.311  1.00  0.00           H  
ATOM     75  HB  THR A   8     -22.584 -13.528   2.646  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -23.995 -12.078   1.765  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -21.313 -12.776   4.313  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -21.583 -11.106   3.817  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -20.251 -12.028   3.120  1.00  0.00           H  
ATOM     80  N   GLY A   9     -19.718 -10.976   0.909  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -19.189  -9.685   0.509  1.00  0.00           C  
ATOM     82  C   GLY A   9     -17.750  -9.767   0.040  1.00  0.00           C  
ATOM     83  O   GLY A   9     -16.906 -10.361   0.710  1.00  0.00           O  
ATOM     84  H   GLY A   9     -19.160 -11.592   1.429  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -19.797  -9.292  -0.292  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -19.243  -9.011   1.352  1.00  0.00           H  
ATOM     87  N   GLU A  10     -17.471  -9.172  -1.115  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -16.124  -9.184  -1.674  1.00  0.00           C  
ATOM     89  C   GLU A  10     -15.488  -7.799  -1.588  1.00  0.00           C  
ATOM     90  O   GLU A  10     -15.710  -6.947  -2.448  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -16.156  -9.654  -3.129  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -17.230  -8.976  -3.964  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -18.619  -9.510  -3.672  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -18.908 -10.658  -4.070  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -19.416  -8.780  -3.047  1.00  0.00           O  
ATOM     96  H   GLU A  10     -18.187  -8.715  -1.603  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -15.531  -9.875  -1.095  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -15.196  -9.452  -3.582  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -16.334 -10.719  -3.147  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -17.216  -7.917  -3.755  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -17.010  -9.138  -5.010  1.00  0.00           H  
ATOM    102  N   LYS A  11     -14.695  -7.583  -0.544  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -14.024  -6.303  -0.345  1.00  0.00           C  
ATOM    104  C   LYS A  11     -13.606  -5.694  -1.679  1.00  0.00           C  
ATOM    105  O   LYS A  11     -12.573  -6.041  -2.251  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -12.798  -6.481   0.553  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -13.143  -6.771   2.004  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -13.434  -8.246   2.224  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -13.156  -8.661   3.661  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -13.920  -9.880   4.044  1.00  0.00           N  
ATOM    111  H   LYS A  11     -14.556  -8.302   0.108  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -14.721  -5.636   0.140  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -12.206  -7.302   0.175  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -12.208  -5.577   0.519  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -12.310  -6.483   2.627  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -14.016  -6.196   2.278  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -14.473  -8.436   2.001  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -12.809  -8.830   1.563  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -12.100  -8.860   3.766  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -13.436  -7.849   4.316  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -14.167  -9.844   5.053  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -13.347 -10.730   3.868  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -14.795  -9.943   3.486  1.00  0.00           H  
ATOM    124  N   PRO A  12     -14.426  -4.762  -2.188  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -14.161  -4.083  -3.460  1.00  0.00           C  
ATOM    126  C   PRO A  12     -12.973  -3.131  -3.372  1.00  0.00           C  
ATOM    127  O   PRO A  12     -12.622  -2.470  -4.349  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -15.452  -3.305  -3.723  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -16.046  -3.090  -2.373  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -15.675  -4.299  -1.560  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -13.995  -4.790  -4.260  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -15.218  -2.367  -4.206  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -16.106  -3.888  -4.353  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -15.633  -2.197  -1.928  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -17.120  -3.008  -2.454  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -15.510  -4.024  -0.529  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -16.445  -5.053  -1.632  1.00  0.00           H  
ATOM    138  N   TYR A  13     -12.359  -3.066  -2.196  1.00  0.00           N  
ATOM    139  CA  TYR A  13     -11.211  -2.193  -1.980  1.00  0.00           C  
ATOM    140  C   TYR A  13     -10.012  -2.985  -1.468  1.00  0.00           C  
ATOM    141  O   TYR A  13      -9.995  -3.434  -0.322  1.00  0.00           O  
ATOM    142  CB  TYR A  13     -11.566  -1.085  -0.987  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -12.913  -0.449  -1.246  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -13.114   0.377  -2.346  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -13.985  -0.673  -0.391  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -14.343   0.961  -2.586  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -15.218  -0.094  -0.624  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -15.392   0.722  -1.723  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -16.617   1.301  -1.958  1.00  0.00           O  
ATOM    150  H   TYR A  13     -12.685  -3.617  -1.454  1.00  0.00           H  
ATOM    151  HA  TYR A  13     -10.953  -1.744  -2.928  1.00  0.00           H  
ATOM    152  HB2 TYR A  13     -11.581  -1.496   0.010  1.00  0.00           H  
ATOM    153  HB3 TYR A  13     -10.817  -0.309  -1.041  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -12.290   0.562  -3.020  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -13.846  -1.312   0.469  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -14.479   1.599  -3.446  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -16.039  -0.280   0.052  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -16.780   1.983  -1.301  1.00  0.00           H  
ATOM    159  N   GLU A  14      -9.011  -3.152  -2.326  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -7.807  -3.890  -1.961  1.00  0.00           C  
ATOM    161  C   GLU A  14      -6.554  -3.128  -2.381  1.00  0.00           C  
ATOM    162  O   GLU A  14      -6.454  -2.648  -3.511  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -7.816  -5.276  -2.609  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.975  -6.300  -1.866  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -6.773  -7.576  -2.660  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -6.479  -7.480  -3.870  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.910  -8.669  -2.072  1.00  0.00           O  
ATOM    168  H   GLU A  14      -9.083  -2.770  -3.226  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -7.801  -4.004  -0.888  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -8.834  -5.636  -2.647  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -7.436  -5.192  -3.616  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -6.008  -5.869  -1.655  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -7.468  -6.546  -0.937  1.00  0.00           H  
ATOM    174  N   CYS A  15      -5.598  -3.021  -1.464  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -4.351  -2.318  -1.737  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.470  -3.122  -2.689  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.695  -4.313  -2.904  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.597  -2.048  -0.432  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -2.548  -0.560  -0.474  1.00  0.00           S  
ATOM    180  H   CYS A  15      -5.735  -3.426  -0.581  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -4.596  -1.376  -2.202  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -4.312  -1.923   0.368  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -2.962  -2.893  -0.211  1.00  0.00           H  
ATOM    184  N   LYS A  16      -2.466  -2.462  -3.256  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -1.549  -3.114  -4.184  1.00  0.00           C  
ATOM    186  C   LYS A  16      -0.175  -3.304  -3.548  1.00  0.00           C  
ATOM    187  O   LYS A  16       0.452  -4.352  -3.703  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -1.419  -2.290  -5.467  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -2.721  -2.154  -6.236  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -2.473  -1.840  -7.702  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -3.767  -1.847  -8.501  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -4.436  -0.517  -8.483  1.00  0.00           N  
ATOM    193  H   LYS A  16      -2.337  -1.513  -3.044  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -1.957  -4.083  -4.428  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -1.070  -1.301  -5.212  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.692  -2.764  -6.112  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -3.270  -3.081  -6.166  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -3.304  -1.355  -5.800  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -2.020  -0.863  -7.781  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -1.803  -2.583  -8.112  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -3.543  -2.114  -9.522  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -4.434  -2.582  -8.075  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -3.732   0.236  -8.346  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -5.128  -0.475  -7.707  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -4.932  -0.354  -9.383  1.00  0.00           H  
ATOM    206  N   VAL A  17       0.286  -2.285  -2.830  1.00  0.00           N  
ATOM    207  CA  VAL A  17       1.584  -2.341  -2.168  1.00  0.00           C  
ATOM    208  C   VAL A  17       1.580  -3.363  -1.037  1.00  0.00           C  
ATOM    209  O   VAL A  17       2.395  -4.286  -1.017  1.00  0.00           O  
ATOM    210  CB  VAL A  17       1.985  -0.966  -1.602  1.00  0.00           C  
ATOM    211  CG1 VAL A  17       3.301  -1.064  -0.845  1.00  0.00           C  
ATOM    212  CG2 VAL A  17       2.079   0.063  -2.719  1.00  0.00           C  
ATOM    213  H   VAL A  17      -0.260  -1.476  -2.743  1.00  0.00           H  
ATOM    214  HA  VAL A  17       2.321  -2.634  -2.902  1.00  0.00           H  
ATOM    215  HB  VAL A  17       1.220  -0.647  -0.910  1.00  0.00           H  
ATOM    216 HG11 VAL A  17       3.489  -0.133  -0.330  1.00  0.00           H  
ATOM    217 HG12 VAL A  17       3.244  -1.869  -0.127  1.00  0.00           H  
ATOM    218 HG13 VAL A  17       4.103  -1.258  -1.541  1.00  0.00           H  
ATOM    219 HG21 VAL A  17       3.117   0.279  -2.924  1.00  0.00           H  
ATOM    220 HG22 VAL A  17       1.609  -0.329  -3.608  1.00  0.00           H  
ATOM    221 HG23 VAL A  17       1.576   0.970  -2.416  1.00  0.00           H  
ATOM    222  N   CYS A  18       0.658  -3.192  -0.096  1.00  0.00           N  
ATOM    223  CA  CYS A  18       0.547  -4.099   1.040  1.00  0.00           C  
ATOM    224  C   CYS A  18      -0.370  -5.274   0.711  1.00  0.00           C  
ATOM    225  O   CYS A  18      -0.213  -6.368   1.253  1.00  0.00           O  
ATOM    226  CB  CYS A  18       0.016  -3.352   2.266  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -1.731  -2.853   2.134  1.00  0.00           S  
ATOM    228  H   CYS A  18       0.036  -2.437  -0.167  1.00  0.00           H  
ATOM    229  HA  CYS A  18       1.533  -4.479   1.260  1.00  0.00           H  
ATOM    230  HB2 CYS A  18       0.111  -3.988   3.134  1.00  0.00           H  
ATOM    231  HB3 CYS A  18       0.604  -2.459   2.415  1.00  0.00           H  
ATOM    232  N   SER A  19      -1.327  -5.038  -0.181  1.00  0.00           N  
ATOM    233  CA  SER A  19      -2.271  -6.075  -0.581  1.00  0.00           C  
ATOM    234  C   SER A  19      -3.263  -6.368   0.541  1.00  0.00           C  
ATOM    235  O   SER A  19      -3.544  -7.526   0.851  1.00  0.00           O  
ATOM    236  CB  SER A  19      -1.525  -7.355  -0.964  1.00  0.00           C  
ATOM    237  OG  SER A  19      -2.363  -8.237  -1.690  1.00  0.00           O  
ATOM    238  H   SER A  19      -1.401  -4.145  -0.578  1.00  0.00           H  
ATOM    239  HA  SER A  19      -2.815  -5.715  -1.441  1.00  0.00           H  
ATOM    240  HB2 SER A  19      -0.673  -7.101  -1.577  1.00  0.00           H  
ATOM    241  HB3 SER A  19      -1.188  -7.854  -0.067  1.00  0.00           H  
ATOM    242  HG  SER A  19      -2.715  -8.905  -1.097  1.00  0.00           H  
ATOM    243  N   LYS A  20      -3.791  -5.310   1.146  1.00  0.00           N  
ATOM    244  CA  LYS A  20      -4.753  -5.451   2.233  1.00  0.00           C  
ATOM    245  C   LYS A  20      -6.164  -5.120   1.757  1.00  0.00           C  
ATOM    246  O   LYS A  20      -6.356  -4.237   0.921  1.00  0.00           O  
ATOM    247  CB  LYS A  20      -4.371  -4.539   3.401  1.00  0.00           C  
ATOM    248  CG  LYS A  20      -4.875  -5.030   4.747  1.00  0.00           C  
ATOM    249  CD  LYS A  20      -6.296  -4.562   5.014  1.00  0.00           C  
ATOM    250  CE  LYS A  20      -6.576  -4.455   6.505  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -6.794  -5.790   7.126  1.00  0.00           N  
ATOM    252  H   LYS A  20      -3.528  -4.412   0.854  1.00  0.00           H  
ATOM    253  HA  LYS A  20      -4.730  -6.477   2.566  1.00  0.00           H  
ATOM    254  HB2 LYS A  20      -3.294  -4.467   3.448  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -4.781  -3.555   3.223  1.00  0.00           H  
ATOM    256  HG2 LYS A  20      -4.856  -6.110   4.756  1.00  0.00           H  
ATOM    257  HG3 LYS A  20      -4.228  -4.650   5.524  1.00  0.00           H  
ATOM    258  HD2 LYS A  20      -6.437  -3.591   4.562  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -6.987  -5.268   4.577  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -5.733  -3.979   6.983  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -7.460  -3.851   6.650  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -6.668  -5.731   8.156  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -6.114  -6.478   6.743  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -7.758  -6.125   6.924  1.00  0.00           H  
ATOM    265  N   ALA A  21      -7.148  -5.833   2.295  1.00  0.00           N  
ATOM    266  CA  ALA A  21      -8.541  -5.612   1.928  1.00  0.00           C  
ATOM    267  C   ALA A  21      -9.262  -4.780   2.984  1.00  0.00           C  
ATOM    268  O   ALA A  21      -9.140  -5.038   4.181  1.00  0.00           O  
ATOM    269  CB  ALA A  21      -9.251  -6.942   1.726  1.00  0.00           C  
ATOM    270  H   ALA A  21      -6.931  -6.522   2.957  1.00  0.00           H  
ATOM    271  HA  ALA A  21      -8.558  -5.077   0.989  1.00  0.00           H  
ATOM    272  HB1 ALA A  21     -10.254  -6.764   1.369  1.00  0.00           H  
ATOM    273  HB2 ALA A  21      -8.709  -7.532   1.001  1.00  0.00           H  
ATOM    274  HB3 ALA A  21      -9.291  -7.475   2.665  1.00  0.00           H  
ATOM    275  N   PHE A  22     -10.012  -3.781   2.532  1.00  0.00           N  
ATOM    276  CA  PHE A  22     -10.752  -2.910   3.438  1.00  0.00           C  
ATOM    277  C   PHE A  22     -12.247  -2.953   3.135  1.00  0.00           C  
ATOM    278  O   PHE A  22     -12.656  -3.031   1.976  1.00  0.00           O  
ATOM    279  CB  PHE A  22     -10.239  -1.473   3.330  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -8.742  -1.364   3.395  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -7.960  -1.730   2.311  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -8.118  -0.895   4.539  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -6.583  -1.631   2.367  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -6.741  -0.793   4.601  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -5.972  -1.163   3.514  1.00  0.00           C  
ATOM    286  H   PHE A  22     -10.070  -3.626   1.566  1.00  0.00           H  
ATOM    287  HA  PHE A  22     -10.591  -3.266   4.444  1.00  0.00           H  
ATOM    288  HB2 PHE A  22     -10.561  -1.053   2.389  1.00  0.00           H  
ATOM    289  HB3 PHE A  22     -10.651  -0.889   4.139  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -8.437  -2.097   1.413  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -8.717  -0.607   5.390  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -5.985  -1.921   1.516  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -6.266  -0.427   5.499  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.896  -1.084   3.560  1.00  0.00           H  
ATOM    295  N   THR A  23     -13.060  -2.902   4.186  1.00  0.00           N  
ATOM    296  CA  THR A  23     -14.509  -2.937   4.033  1.00  0.00           C  
ATOM    297  C   THR A  23     -15.034  -1.620   3.474  1.00  0.00           C  
ATOM    298  O   THR A  23     -16.035  -1.595   2.757  1.00  0.00           O  
ATOM    299  CB  THR A  23     -15.208  -3.227   5.375  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -16.628  -3.231   5.196  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -14.826  -2.189   6.420  1.00  0.00           C  
ATOM    302  H   THR A  23     -12.674  -2.841   5.084  1.00  0.00           H  
ATOM    303  HA  THR A  23     -14.753  -3.733   3.344  1.00  0.00           H  
ATOM    304  HB  THR A  23     -14.893  -4.200   5.724  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -17.045  -3.647   5.955  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -13.871  -2.448   6.851  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -15.577  -2.167   7.196  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -14.760  -1.217   5.954  1.00  0.00           H  
ATOM    309  N   GLN A  24     -14.354  -0.527   3.806  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -14.753   0.793   3.335  1.00  0.00           C  
ATOM    311  C   GLN A  24     -13.666   1.413   2.463  1.00  0.00           C  
ATOM    312  O   GLN A  24     -12.480   1.136   2.640  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -15.056   1.710   4.522  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -16.213   1.229   5.382  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -17.561   1.677   4.851  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -17.641   2.544   3.981  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -18.629   1.085   5.373  1.00  0.00           N  
ATOM    318  H   GLN A  24     -13.565  -0.612   4.380  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -15.649   0.677   2.744  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -14.176   1.777   5.144  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -15.299   2.694   4.148  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -16.197   0.150   5.415  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -16.088   1.620   6.381  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -18.489   0.403   6.064  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -19.513   1.355   5.049  1.00  0.00           H  
ATOM    326  N   LYS A  25     -14.079   2.253   1.520  1.00  0.00           N  
ATOM    327  CA  LYS A  25     -13.141   2.914   0.620  1.00  0.00           C  
ATOM    328  C   LYS A  25     -12.301   3.943   1.369  1.00  0.00           C  
ATOM    329  O   LYS A  25     -11.128   4.146   1.057  1.00  0.00           O  
ATOM    330  CB  LYS A  25     -13.894   3.591  -0.527  1.00  0.00           C  
ATOM    331  CG  LYS A  25     -14.891   4.640  -0.064  1.00  0.00           C  
ATOM    332  CD  LYS A  25     -15.120   5.700  -1.129  1.00  0.00           C  
ATOM    333  CE  LYS A  25     -16.378   6.508  -0.849  1.00  0.00           C  
ATOM    334  NZ  LYS A  25     -16.856   7.228  -2.062  1.00  0.00           N  
ATOM    335  H   LYS A  25     -15.038   2.434   1.428  1.00  0.00           H  
ATOM    336  HA  LYS A  25     -12.485   2.159   0.212  1.00  0.00           H  
ATOM    337  HB2 LYS A  25     -13.178   4.069  -1.180  1.00  0.00           H  
ATOM    338  HB3 LYS A  25     -14.430   2.837  -1.085  1.00  0.00           H  
ATOM    339  HG2 LYS A  25     -15.832   4.157   0.156  1.00  0.00           H  
ATOM    340  HG3 LYS A  25     -14.511   5.116   0.829  1.00  0.00           H  
ATOM    341  HD2 LYS A  25     -14.273   6.369  -1.147  1.00  0.00           H  
ATOM    342  HD3 LYS A  25     -15.220   5.216  -2.090  1.00  0.00           H  
ATOM    343  HE2 LYS A  25     -17.153   5.838  -0.510  1.00  0.00           H  
ATOM    344  HE3 LYS A  25     -16.162   7.229  -0.074  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25     -17.067   8.219  -1.829  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25     -17.719   6.777  -2.428  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25     -16.126   7.205  -2.802  1.00  0.00           H  
ATOM    348  N   ALA A  26     -12.909   4.589   2.358  1.00  0.00           N  
ATOM    349  CA  ALA A  26     -12.216   5.595   3.154  1.00  0.00           C  
ATOM    350  C   ALA A  26     -10.967   5.013   3.807  1.00  0.00           C  
ATOM    351  O   ALA A  26      -9.901   5.630   3.793  1.00  0.00           O  
ATOM    352  CB  ALA A  26     -13.149   6.167   4.211  1.00  0.00           C  
ATOM    353  H   ALA A  26     -13.846   4.384   2.559  1.00  0.00           H  
ATOM    354  HA  ALA A  26     -11.923   6.399   2.494  1.00  0.00           H  
ATOM    355  HB1 ALA A  26     -12.591   6.363   5.114  1.00  0.00           H  
ATOM    356  HB2 ALA A  26     -13.581   7.088   3.847  1.00  0.00           H  
ATOM    357  HB3 ALA A  26     -13.935   5.457   4.419  1.00  0.00           H  
ATOM    358  N   HIS A  27     -11.105   3.821   4.380  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -9.987   3.156   5.040  1.00  0.00           C  
ATOM    360  C   HIS A  27      -8.807   3.003   4.085  1.00  0.00           C  
ATOM    361  O   HIS A  27      -7.672   3.339   4.426  1.00  0.00           O  
ATOM    362  CB  HIS A  27     -10.418   1.785   5.561  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -9.651   1.333   6.765  1.00  0.00           C  
ATOM    364  ND1 HIS A  27     -10.099   0.346   7.618  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -8.457   1.739   7.258  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -9.215   0.166   8.583  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -8.209   0.998   8.387  1.00  0.00           N  
ATOM    368  H   HIS A  27     -11.979   3.380   4.359  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -9.682   3.769   5.874  1.00  0.00           H  
ATOM    370  HB2 HIS A  27     -11.464   1.821   5.829  1.00  0.00           H  
ATOM    371  HB3 HIS A  27     -10.277   1.050   4.782  1.00  0.00           H  
ATOM    372  HD1 HIS A  27     -10.941  -0.147   7.529  1.00  0.00           H  
ATOM    373  HD2 HIS A  27      -7.817   2.504   6.840  1.00  0.00           H  
ATOM    374  HE1 HIS A  27      -9.300  -0.542   9.393  1.00  0.00           H  
ATOM    375  N   LEU A  28      -9.081   2.492   2.890  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -8.042   2.293   1.886  1.00  0.00           C  
ATOM    377  C   LEU A  28      -7.471   3.629   1.421  1.00  0.00           C  
ATOM    378  O   LEU A  28      -6.261   3.846   1.462  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -8.601   1.520   0.690  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -7.697   1.440  -0.540  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -6.742   0.262  -0.424  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -8.530   1.332  -1.808  1.00  0.00           C  
ATOM    383  H   LEU A  28     -10.004   2.243   2.677  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -7.250   1.715   2.339  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -8.807   0.512   1.015  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -9.525   1.997   0.393  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -7.105   2.343  -0.603  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -6.307   0.246   0.563  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -5.959   0.359  -1.162  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -7.284  -0.658  -0.594  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.877   1.332  -2.669  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -9.205   2.173  -1.868  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -9.100   0.414  -1.788  1.00  0.00           H  
ATOM    394  N   ALA A  29      -8.352   4.522   0.981  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -7.937   5.838   0.512  1.00  0.00           C  
ATOM    396  C   ALA A  29      -7.060   6.537   1.546  1.00  0.00           C  
ATOM    397  O   ALA A  29      -6.052   7.154   1.202  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -9.154   6.690   0.186  1.00  0.00           C  
ATOM    399  H   ALA A  29      -9.304   4.290   0.973  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -7.367   5.704  -0.396  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -9.119   6.985  -0.852  1.00  0.00           H  
ATOM    402  HB2 ALA A  29     -10.052   6.118   0.368  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -9.155   7.571   0.811  1.00  0.00           H  
ATOM    404  N   GLN A  30      -7.452   6.438   2.812  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -6.702   7.063   3.895  1.00  0.00           C  
ATOM    406  C   GLN A  30      -5.440   6.267   4.212  1.00  0.00           C  
ATOM    407  O   GLN A  30      -4.384   6.840   4.484  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -7.574   7.180   5.146  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -8.390   8.461   5.201  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -8.807   8.827   6.612  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -8.989   7.957   7.464  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -8.960  10.122   6.866  1.00  0.00           N  
ATOM    413  H   GLN A  30      -8.264   5.933   3.022  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -6.417   8.052   3.572  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -8.254   6.342   5.176  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -6.937   7.147   6.018  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -7.798   9.268   4.796  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -9.279   8.331   4.601  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -8.799  10.758   6.138  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -9.229  10.387   7.770  1.00  0.00           H  
ATOM    421  N   HIS A  31      -5.556   4.943   4.177  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -4.424   4.069   4.461  1.00  0.00           C  
ATOM    423  C   HIS A  31      -3.288   4.312   3.472  1.00  0.00           C  
ATOM    424  O   HIS A  31      -2.149   4.556   3.869  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -4.858   2.604   4.406  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -3.744   1.661   4.069  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.794   1.260   4.985  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.432   1.038   2.908  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -1.945   0.433   4.402  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.310   0.281   3.141  1.00  0.00           N  
ATOM    431  H   HIS A  31      -6.423   4.546   3.954  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -4.072   4.294   5.456  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -5.254   2.317   5.369  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -5.627   2.491   3.656  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.748   1.542   5.922  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -3.965   1.121   1.972  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -1.097  -0.039   4.874  1.00  0.00           H  
ATOM    438  N   GLN A  32      -3.606   4.244   2.183  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.611   4.455   1.139  1.00  0.00           C  
ATOM    440  C   GLN A  32      -1.593   5.509   1.562  1.00  0.00           C  
ATOM    441  O   GLN A  32      -0.386   5.318   1.411  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -3.291   4.881  -0.164  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -4.018   3.747  -0.869  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -4.791   4.217  -2.086  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -5.706   5.033  -1.977  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -4.426   3.702  -3.255  1.00  0.00           N  
ATOM    447  H   GLN A  32      -4.531   4.046   1.929  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -2.097   3.521   0.977  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -4.008   5.658   0.055  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.542   5.272  -0.836  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -3.292   3.013  -1.186  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -4.709   3.292  -0.175  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -3.688   3.056  -3.265  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -4.909   3.988  -4.057  1.00  0.00           H  
ATOM    455  N   LYS A  33      -2.087   6.623   2.092  1.00  0.00           N  
ATOM    456  CA  LYS A  33      -1.221   7.708   2.538  1.00  0.00           C  
ATOM    457  C   LYS A  33       0.042   7.160   3.195  1.00  0.00           C  
ATOM    458  O   LYS A  33       1.153   7.588   2.881  1.00  0.00           O  
ATOM    459  CB  LYS A  33      -1.969   8.613   3.521  1.00  0.00           C  
ATOM    460  CG  LYS A  33      -3.058   9.447   2.870  1.00  0.00           C  
ATOM    461  CD  LYS A  33      -3.856  10.225   3.903  1.00  0.00           C  
ATOM    462  CE  LYS A  33      -5.218  10.633   3.364  1.00  0.00           C  
ATOM    463  NZ  LYS A  33      -5.120  11.781   2.420  1.00  0.00           N  
ATOM    464  H   LYS A  33      -3.059   6.717   2.186  1.00  0.00           H  
ATOM    465  HA  LYS A  33      -0.940   8.286   1.672  1.00  0.00           H  
ATOM    466  HB2 LYS A  33      -2.422   7.998   4.284  1.00  0.00           H  
ATOM    467  HB3 LYS A  33      -1.259   9.283   3.985  1.00  0.00           H  
ATOM    468  HG2 LYS A  33      -2.603  10.145   2.183  1.00  0.00           H  
ATOM    469  HG3 LYS A  33      -3.727   8.792   2.330  1.00  0.00           H  
ATOM    470  HD2 LYS A  33      -3.999   9.605   4.776  1.00  0.00           H  
ATOM    471  HD3 LYS A  33      -3.306  11.114   4.177  1.00  0.00           H  
ATOM    472  HE2 LYS A  33      -5.654   9.791   2.848  1.00  0.00           H  
ATOM    473  HE3 LYS A  33      -5.851  10.913   4.193  1.00  0.00           H  
ATOM    474  HZ1 LYS A  33      -5.939  12.411   2.536  1.00  0.00           H  
ATOM    475  HZ2 LYS A  33      -5.097  11.436   1.439  1.00  0.00           H  
ATOM    476  HZ3 LYS A  33      -4.251  12.322   2.605  1.00  0.00           H  
ATOM    477  N   THR A  34      -0.135   6.211   4.109  1.00  0.00           N  
ATOM    478  CA  THR A  34       0.990   5.605   4.809  1.00  0.00           C  
ATOM    479  C   THR A  34       2.100   5.221   3.838  1.00  0.00           C  
ATOM    480  O   THR A  34       3.269   5.542   4.056  1.00  0.00           O  
ATOM    481  CB  THR A  34       0.555   4.353   5.595  1.00  0.00           C  
ATOM    482  OG1 THR A  34      -0.011   3.387   4.702  1.00  0.00           O  
ATOM    483  CG2 THR A  34      -0.460   4.714   6.669  1.00  0.00           C  
ATOM    484  H   THR A  34      -1.045   5.912   4.316  1.00  0.00           H  
ATOM    485  HA  THR A  34       1.375   6.330   5.512  1.00  0.00           H  
ATOM    486  HB  THR A  34       1.425   3.926   6.071  1.00  0.00           H  
ATOM    487  HG1 THR A  34       0.171   2.503   5.030  1.00  0.00           H  
ATOM    488 HG21 THR A  34      -0.318   5.742   6.967  1.00  0.00           H  
ATOM    489 HG22 THR A  34      -0.323   4.070   7.524  1.00  0.00           H  
ATOM    490 HG23 THR A  34      -1.458   4.587   6.278  1.00  0.00           H  
ATOM    491  N   HIS A  35       1.728   4.533   2.763  1.00  0.00           N  
ATOM    492  CA  HIS A  35       2.694   4.106   1.757  1.00  0.00           C  
ATOM    493  C   HIS A  35       3.400   5.308   1.137  1.00  0.00           C  
ATOM    494  O   HIS A  35       2.773   6.326   0.842  1.00  0.00           O  
ATOM    495  CB  HIS A  35       1.998   3.290   0.666  1.00  0.00           C  
ATOM    496  CG  HIS A  35       1.492   1.963   1.142  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       2.310   1.000   1.695  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       0.243   1.442   1.146  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       1.585  -0.057   2.017  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       0.328   0.186   1.695  1.00  0.00           N  
ATOM    501  H   HIS A  35       0.782   4.306   2.645  1.00  0.00           H  
ATOM    502  HA  HIS A  35       3.429   3.485   2.245  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       1.156   3.850   0.289  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       2.695   3.111  -0.140  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       3.277   1.079   1.830  1.00  0.00           H  
ATOM    506  HD2 HIS A  35      -0.655   1.924   0.785  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       1.957  -0.965   2.468  1.00  0.00           H  
ATOM    508  N   THR A  36       4.709   5.184   0.943  1.00  0.00           N  
ATOM    509  CA  THR A  36       5.501   6.260   0.361  1.00  0.00           C  
ATOM    510  C   THR A  36       5.707   6.044  -1.134  1.00  0.00           C  
ATOM    511  O   THR A  36       6.429   5.137  -1.546  1.00  0.00           O  
ATOM    512  CB  THR A  36       6.875   6.380   1.045  1.00  0.00           C  
ATOM    513  OG1 THR A  36       6.706   6.582   2.453  1.00  0.00           O  
ATOM    514  CG2 THR A  36       7.675   7.532   0.456  1.00  0.00           C  
ATOM    515  H   THR A  36       5.152   4.348   1.199  1.00  0.00           H  
ATOM    516  HA  THR A  36       4.965   7.187   0.510  1.00  0.00           H  
ATOM    517  HB  THR A  36       7.422   5.462   0.884  1.00  0.00           H  
ATOM    518  HG1 THR A  36       6.772   7.519   2.652  1.00  0.00           H  
ATOM    519 HG21 THR A  36       7.007   8.209  -0.056  1.00  0.00           H  
ATOM    520 HG22 THR A  36       8.401   7.146  -0.244  1.00  0.00           H  
ATOM    521 HG23 THR A  36       8.184   8.060   1.248  1.00  0.00           H  
ATOM    522  N   GLY A  37       5.069   6.884  -1.943  1.00  0.00           N  
ATOM    523  CA  GLY A  37       5.197   6.768  -3.384  1.00  0.00           C  
ATOM    524  C   GLY A  37       4.124   7.541  -4.125  1.00  0.00           C  
ATOM    525  O   GLY A  37       4.406   8.565  -4.746  1.00  0.00           O  
ATOM    526  H   GLY A  37       4.506   7.589  -1.558  1.00  0.00           H  
ATOM    527  HA2 GLY A  37       6.165   7.142  -3.680  1.00  0.00           H  
ATOM    528  HA3 GLY A  37       5.126   5.725  -3.657  1.00  0.00           H  
ATOM    529  N   GLU A  38       2.891   7.049  -4.062  1.00  0.00           N  
ATOM    530  CA  GLU A  38       1.773   7.700  -4.735  1.00  0.00           C  
ATOM    531  C   GLU A  38       0.952   8.527  -3.750  1.00  0.00           C  
ATOM    532  O   GLU A  38      -0.277   8.562  -3.825  1.00  0.00           O  
ATOM    533  CB  GLU A  38       0.880   6.659  -5.413  1.00  0.00           C  
ATOM    534  CG  GLU A  38       1.320   6.306  -6.824  1.00  0.00           C  
ATOM    535  CD  GLU A  38       0.802   4.954  -7.275  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      -0.399   4.681  -7.071  1.00  0.00           O  
ATOM    537  OE2 GLU A  38       1.598   4.169  -7.833  1.00  0.00           O  
ATOM    538  H   GLU A  38       2.729   6.228  -3.551  1.00  0.00           H  
ATOM    539  HA  GLU A  38       2.178   8.358  -5.489  1.00  0.00           H  
ATOM    540  HB2 GLU A  38       0.886   5.756  -4.819  1.00  0.00           H  
ATOM    541  HB3 GLU A  38      -0.128   7.042  -5.458  1.00  0.00           H  
ATOM    542  HG2 GLU A  38       0.950   7.060  -7.502  1.00  0.00           H  
ATOM    543  HG3 GLU A  38       2.399   6.291  -6.858  1.00  0.00           H  
ATOM    544  N   LYS A  39       1.639   9.190  -2.826  1.00  0.00           N  
ATOM    545  CA  LYS A  39       0.975  10.017  -1.826  1.00  0.00           C  
ATOM    546  C   LYS A  39       1.133  11.499  -2.153  1.00  0.00           C  
ATOM    547  O   LYS A  39       2.105  11.920  -2.781  1.00  0.00           O  
ATOM    548  CB  LYS A  39       1.546   9.728  -0.435  1.00  0.00           C  
ATOM    549  CG  LYS A  39       3.024  10.052  -0.305  1.00  0.00           C  
ATOM    550  CD  LYS A  39       3.468  10.056   1.148  1.00  0.00           C  
ATOM    551  CE  LYS A  39       4.979  10.188   1.269  1.00  0.00           C  
ATOM    552  NZ  LYS A  39       5.417  11.610   1.209  1.00  0.00           N  
ATOM    553  H   LYS A  39       2.617   9.122  -2.818  1.00  0.00           H  
ATOM    554  HA  LYS A  39      -0.075   9.769  -1.833  1.00  0.00           H  
ATOM    555  HB2 LYS A  39       1.005  10.316   0.292  1.00  0.00           H  
ATOM    556  HB3 LYS A  39       1.407   8.680  -0.214  1.00  0.00           H  
ATOM    557  HG2 LYS A  39       3.595   9.309  -0.843  1.00  0.00           H  
ATOM    558  HG3 LYS A  39       3.208  11.028  -0.731  1.00  0.00           H  
ATOM    559  HD2 LYS A  39       3.004  10.888   1.656  1.00  0.00           H  
ATOM    560  HD3 LYS A  39       3.159   9.130   1.612  1.00  0.00           H  
ATOM    561  HE2 LYS A  39       5.290   9.764   2.211  1.00  0.00           H  
ATOM    562  HE3 LYS A  39       5.441   9.643   0.459  1.00  0.00           H  
ATOM    563  HZ1 LYS A  39       5.525  11.909   0.219  1.00  0.00           H  
ATOM    564  HZ2 LYS A  39       6.329  11.723   1.696  1.00  0.00           H  
ATOM    565  HZ3 LYS A  39       4.713  12.221   1.670  1.00  0.00           H  
ATOM    566  N   PRO A  40       0.156  12.309  -1.719  1.00  0.00           N  
ATOM    567  CA  PRO A  40       0.165  13.756  -1.953  1.00  0.00           C  
ATOM    568  C   PRO A  40       1.247  14.467  -1.148  1.00  0.00           C  
ATOM    569  O   PRO A  40       2.050  13.827  -0.468  1.00  0.00           O  
ATOM    570  CB  PRO A  40      -1.225  14.199  -1.489  1.00  0.00           C  
ATOM    571  CG  PRO A  40      -1.639  13.168  -0.497  1.00  0.00           C  
ATOM    572  CD  PRO A  40      -1.032  11.875  -0.965  1.00  0.00           C  
ATOM    573  HA  PRO A  40       0.288  13.988  -3.001  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      -1.161  15.180  -1.039  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      -1.898  14.228  -2.333  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      -1.262  13.427   0.481  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      -2.716  13.091  -0.477  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      -0.751  11.263  -0.121  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      -1.721  11.344  -1.605  1.00  0.00           H  
ATOM    580  N   SER A  41       1.263  15.794  -1.228  1.00  0.00           N  
ATOM    581  CA  SER A  41       2.250  16.591  -0.509  1.00  0.00           C  
ATOM    582  C   SER A  41       2.077  16.438   0.999  1.00  0.00           C  
ATOM    583  O   SER A  41       3.030  16.137   1.717  1.00  0.00           O  
ATOM    584  CB  SER A  41       2.128  18.065  -0.900  1.00  0.00           C  
ATOM    585  OG  SER A  41       2.820  18.331  -2.108  1.00  0.00           O  
ATOM    586  H   SER A  41       0.597  16.246  -1.787  1.00  0.00           H  
ATOM    587  HA  SER A  41       3.230  16.234  -0.785  1.00  0.00           H  
ATOM    588  HB2 SER A  41       1.087  18.315  -1.033  1.00  0.00           H  
ATOM    589  HB3 SER A  41       2.548  18.679  -0.116  1.00  0.00           H  
ATOM    590  HG  SER A  41       3.753  18.459  -1.921  1.00  0.00           H  
ATOM    591  N   GLY A  42       0.852  16.647   1.473  1.00  0.00           N  
ATOM    592  CA  GLY A  42       0.576  16.528   2.893  1.00  0.00           C  
ATOM    593  C   GLY A  42       1.058  17.730   3.680  1.00  0.00           C  
ATOM    594  O   GLY A  42       2.077  18.341   3.358  1.00  0.00           O  
ATOM    595  H   GLY A  42       0.131  16.885   0.853  1.00  0.00           H  
ATOM    596  HA2 GLY A  42      -0.490  16.423   3.033  1.00  0.00           H  
ATOM    597  HA3 GLY A  42       1.067  15.644   3.271  1.00  0.00           H  
ATOM    598  N   PRO A  43       0.315  18.086   4.739  1.00  0.00           N  
ATOM    599  CA  PRO A  43       0.654  19.226   5.596  1.00  0.00           C  
ATOM    600  C   PRO A  43       1.902  18.972   6.434  1.00  0.00           C  
ATOM    601  O   PRO A  43       1.974  17.991   7.175  1.00  0.00           O  
ATOM    602  CB  PRO A  43      -0.576  19.370   6.497  1.00  0.00           C  
ATOM    603  CG  PRO A  43      -1.182  18.009   6.530  1.00  0.00           C  
ATOM    604  CD  PRO A  43      -0.912  17.402   5.181  1.00  0.00           C  
ATOM    605  HA  PRO A  43       0.787  20.130   5.019  1.00  0.00           H  
ATOM    606  HB2 PRO A  43      -0.267  19.690   7.482  1.00  0.00           H  
ATOM    607  HB3 PRO A  43      -1.255  20.094   6.073  1.00  0.00           H  
ATOM    608  HG2 PRO A  43      -0.718  17.419   7.306  1.00  0.00           H  
ATOM    609  HG3 PRO A  43      -2.245  18.086   6.700  1.00  0.00           H  
ATOM    610  HD2 PRO A  43      -0.749  16.339   5.271  1.00  0.00           H  
ATOM    611  HD3 PRO A  43      -1.730  17.605   4.505  1.00  0.00           H  
ATOM    612  N   SER A  44       2.883  19.860   6.312  1.00  0.00           N  
ATOM    613  CA  SER A  44       4.130  19.729   7.056  1.00  0.00           C  
ATOM    614  C   SER A  44       4.194  20.746   8.192  1.00  0.00           C  
ATOM    615  O   SER A  44       4.506  21.917   7.974  1.00  0.00           O  
ATOM    616  CB  SER A  44       5.327  19.915   6.122  1.00  0.00           C  
ATOM    617  OG  SER A  44       5.299  21.189   5.503  1.00  0.00           O  
ATOM    618  H   SER A  44       2.765  20.621   5.704  1.00  0.00           H  
ATOM    619  HA  SER A  44       4.162  18.735   7.476  1.00  0.00           H  
ATOM    620  HB2 SER A  44       6.241  19.824   6.690  1.00  0.00           H  
ATOM    621  HB3 SER A  44       5.303  19.154   5.356  1.00  0.00           H  
ATOM    622  HG  SER A  44       5.465  21.091   4.562  1.00  0.00           H  
ATOM    623  N   SER A  45       3.896  20.290   9.404  1.00  0.00           N  
ATOM    624  CA  SER A  45       3.915  21.159  10.574  1.00  0.00           C  
ATOM    625  C   SER A  45       5.309  21.206  11.193  1.00  0.00           C  
ATOM    626  O   SER A  45       5.865  22.279  11.418  1.00  0.00           O  
ATOM    627  CB  SER A  45       2.900  20.676  11.612  1.00  0.00           C  
ATOM    628  OG  SER A  45       3.104  19.310  11.927  1.00  0.00           O  
ATOM    629  H   SER A  45       3.654  19.346   9.513  1.00  0.00           H  
ATOM    630  HA  SER A  45       3.643  22.153  10.253  1.00  0.00           H  
ATOM    631  HB2 SER A  45       3.004  21.260  12.513  1.00  0.00           H  
ATOM    632  HB3 SER A  45       1.901  20.797  11.217  1.00  0.00           H  
ATOM    633  HG  SER A  45       3.813  19.232  12.570  1.00  0.00           H  
ATOM    634  N   GLY A  46       5.868  20.030  11.467  1.00  0.00           N  
ATOM    635  CA  GLY A  46       7.191  19.958  12.058  1.00  0.00           C  
ATOM    636  C   GLY A  46       7.223  19.098  13.305  1.00  0.00           C  
ATOM    637  O   GLY A  46       6.367  18.227  13.455  1.00  0.00           O  
ATOM    638  H   GLY A  46       5.377  19.206  11.266  1.00  0.00           H  
ATOM    639  HA2 GLY A  46       7.876  19.546  11.331  1.00  0.00           H  
ATOM    640  HA3 GLY A  46       7.513  20.956  12.315  1.00  0.00           H  
TER     641      GLY A  46                                                      
HETATM  642 ZN    ZN A 201      -1.482  -0.559   1.535  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -4.317 -33.077  -3.115  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.505 -31.959  -4.022  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.833 -31.260  -3.814  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.979 -30.452  -2.897  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.743 -33.938  -3.307  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.707 -31.248  -3.869  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.459 -32.324  -5.038  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.804 -31.569  -4.667  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.125 -30.960  -4.576  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.019 -29.486  -4.196  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.789 -28.989  -3.374  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.982 -31.703  -3.548  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.314 -31.218  -3.549  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.625 -32.221  -5.378  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.594 -31.037  -5.545  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.995 -32.755  -3.787  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.560 -31.562  -2.563  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.854 -31.765  -4.123  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.059 -28.794  -4.801  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.848 -27.377  -4.524  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.729 -26.512  -5.420  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.765 -26.694  -6.637  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.377 -27.010  -4.728  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.539 -27.769  -3.874  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.478 -29.247  -5.447  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.117 -27.197  -3.494  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.099 -27.205  -5.752  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.238 -25.961  -4.510  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.873 -27.196  -3.487  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.439 -25.569  -4.809  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.311 -24.689  -5.565  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.274 -23.261  -5.059  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.591 -22.960  -4.080  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.371 -25.470  -3.836  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.006 -24.701  -6.601  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.324 -25.057  -5.494  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.008 -22.378  -5.728  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.052 -20.972  -5.343  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.354 -20.648  -4.617  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.258 -20.034  -5.184  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.907 -20.079  -6.577  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.556 -20.008  -7.000  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.531 -22.679  -6.500  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.225 -20.785  -4.675  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.503 -20.482  -7.382  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.250 -19.082  -6.339  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.984 -19.938  -6.232  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.441 -21.064  -3.358  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.634 -20.823  -2.554  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.263 -20.226  -1.199  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.819 -20.604  -0.169  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.413 -22.124  -2.354  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.713 -21.868  -1.851  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.687 -21.548  -2.961  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.255 -20.118  -3.086  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.500 -22.636  -3.300  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.885 -22.752  -1.652  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.983 -20.981  -2.099  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.319 -19.290  -1.210  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.890 -18.655   0.022  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.719 -17.434   0.365  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.181 -16.717  -0.523  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.911 -19.028  -2.062  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.968 -19.369   0.829  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.857 -18.356  -0.081  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.912 -17.195   1.659  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.694 -16.054   2.118  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.850 -14.785   2.146  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.674 -14.818   2.506  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.278 -16.301   3.522  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.057 -17.502   3.524  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.142 -15.129   3.962  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.519 -17.802   2.320  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.515 -15.914   1.429  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.461 -16.409   4.221  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.201 -17.789   4.429  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.308 -14.470   3.123  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.641 -14.588   4.751  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -15.091 -15.497   4.324  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.459 -13.666   1.766  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.748 -12.401   1.756  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.752 -11.744   0.390  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.699 -11.382  -0.134  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.399 -13.699   1.489  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.213 -11.733   2.466  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.725 -12.574   2.057  1.00  0.00           H  
ATOM     87  N   GLU A  10     -12.939 -11.591  -0.188  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -13.074 -10.976  -1.503  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.810  -9.643  -1.407  1.00  0.00           C  
ATOM     90  O   GLU A  10     -15.009  -9.561  -1.675  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -13.818 -11.914  -2.456  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.939 -13.005  -3.046  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.712 -14.271  -3.358  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -14.842 -14.165  -3.878  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.186 -15.370  -3.081  1.00  0.00           O  
ATOM     96  H   GLU A  10     -13.743 -11.900   0.280  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -12.082 -10.798  -1.890  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -14.629 -12.384  -1.919  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -14.226 -11.332  -3.269  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.496 -12.637  -3.960  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.158 -13.242  -2.339  1.00  0.00           H  
ATOM    102  N   LYS A  11     -13.083  -8.599  -1.022  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -13.664  -7.268  -0.890  1.00  0.00           C  
ATOM    104  C   LYS A  11     -13.396  -6.431  -2.137  1.00  0.00           C  
ATOM    105  O   LYS A  11     -12.420  -6.642  -2.857  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -13.098  -6.562   0.343  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -13.468  -7.235   1.654  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -12.524  -6.832   2.774  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -13.150  -7.061   4.141  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -14.324  -6.173   4.369  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.132  -8.727  -0.822  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -14.731  -7.382  -0.771  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -12.021  -6.538   0.267  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -13.471  -5.548   0.366  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -14.473  -6.947   1.924  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -13.421  -8.307   1.523  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -11.621  -7.421   2.701  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -12.281  -5.784   2.669  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -13.470  -8.090   4.208  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -12.408  -6.865   4.900  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -14.411  -5.490   3.590  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -14.209  -5.653   5.262  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -15.195  -6.739   4.420  1.00  0.00           H  
ATOM    124  N   PRO A  12     -14.280  -5.457  -2.399  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -14.157  -4.568  -3.557  1.00  0.00           C  
ATOM    126  C   PRO A  12     -12.984  -3.602  -3.426  1.00  0.00           C  
ATOM    127  O   PRO A  12     -12.745  -2.777  -4.308  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -15.483  -3.802  -3.558  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -15.940  -3.835  -2.140  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -15.466  -5.149  -1.583  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -14.062  -5.125  -4.477  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -15.316  -2.789  -3.897  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -16.187  -4.294  -4.211  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -15.500  -3.015  -1.593  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -17.018  -3.778  -2.102  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -15.202  -5.043  -0.541  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -16.226  -5.907  -1.707  1.00  0.00           H  
ATOM    138  N   TYR A  13     -12.256  -3.711  -2.320  1.00  0.00           N  
ATOM    139  CA  TYR A  13     -11.109  -2.846  -2.073  1.00  0.00           C  
ATOM    140  C   TYR A  13      -9.871  -3.668  -1.725  1.00  0.00           C  
ATOM    141  O   TYR A  13      -9.862  -4.410  -0.744  1.00  0.00           O  
ATOM    142  CB  TYR A  13     -11.418  -1.865  -0.940  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -12.768  -1.197  -1.069  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -12.962  -0.145  -1.955  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -13.849  -1.618  -0.304  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -14.194   0.469  -2.076  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -15.084  -1.011  -0.419  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -15.252   0.032  -1.306  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -16.481   0.641  -1.423  1.00  0.00           O  
ATOM    150  H   TYR A  13     -12.496  -4.388  -1.654  1.00  0.00           H  
ATOM    151  HA  TYR A  13     -10.914  -2.287  -2.976  1.00  0.00           H  
ATOM    152  HB2 TYR A  13     -11.399  -2.394   0.000  1.00  0.00           H  
ATOM    153  HB3 TYR A  13     -10.664  -1.091  -0.928  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -12.131   0.196  -2.556  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -13.714  -2.435   0.390  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -14.326   1.286  -2.770  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -15.913  -1.352   0.183  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -16.376   1.591  -1.337  1.00  0.00           H  
ATOM    159  N   GLU A  14      -8.829  -3.528  -2.538  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -7.586  -4.258  -2.318  1.00  0.00           C  
ATOM    161  C   GLU A  14      -6.378  -3.389  -2.656  1.00  0.00           C  
ATOM    162  O   GLU A  14      -6.245  -2.901  -3.778  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -7.562  -5.535  -3.160  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.452  -6.498  -2.774  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.965  -7.328  -3.946  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.693  -6.742  -5.015  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -5.857  -8.563  -3.795  1.00  0.00           O  
ATOM    168  H   GLU A  14      -8.897  -2.921  -3.304  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -7.540  -4.526  -1.273  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -8.508  -6.044  -3.048  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -7.430  -5.264  -4.197  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.619  -5.931  -2.385  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -6.821  -7.164  -2.008  1.00  0.00           H  
ATOM    174  N   CYS A  15      -5.499  -3.201  -1.677  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -4.302  -2.391  -1.868  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.345  -3.059  -2.851  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.480  -4.243  -3.159  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.597  -2.161  -0.530  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -2.595  -0.641  -0.469  1.00  0.00           S  
ATOM    180  H   CYS A  15      -5.660  -3.617  -0.803  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -4.607  -1.438  -2.273  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -4.339  -2.096   0.253  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -2.942  -2.996  -0.329  1.00  0.00           H  
ATOM    184  N   LYS A  16      -2.378  -2.290  -3.341  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -1.397  -2.806  -4.288  1.00  0.00           C  
ATOM    186  C   LYS A  16      -0.042  -3.004  -3.615  1.00  0.00           C  
ATOM    187  O   LYS A  16       0.723  -3.894  -3.987  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -1.253  -1.851  -5.475  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -2.483  -1.796  -6.365  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -3.494  -0.783  -5.855  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -4.857  -0.982  -6.501  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -5.802   0.115  -6.153  1.00  0.00           N  
ATOM    193  H   LYS A  16      -2.323  -1.353  -3.058  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -1.751  -3.760  -4.647  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -1.060  -0.856  -5.101  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.413  -2.168  -6.077  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -2.182  -1.516  -7.363  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -2.944  -2.773  -6.386  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -3.596  -0.894  -4.786  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -3.140   0.213  -6.083  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -4.732  -1.012  -7.573  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -5.268  -1.921  -6.161  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -5.515   0.996  -6.625  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -5.805   0.270  -5.125  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -6.764  -0.132  -6.458  1.00  0.00           H  
ATOM    206  N   VAL A  17       0.247  -2.171  -2.621  1.00  0.00           N  
ATOM    207  CA  VAL A  17       1.508  -2.256  -1.893  1.00  0.00           C  
ATOM    208  C   VAL A  17       1.478  -3.390  -0.874  1.00  0.00           C  
ATOM    209  O   VAL A  17       2.170  -4.396  -1.028  1.00  0.00           O  
ATOM    210  CB  VAL A  17       1.828  -0.936  -1.167  1.00  0.00           C  
ATOM    211  CG1 VAL A  17       3.103  -1.072  -0.350  1.00  0.00           C  
ATOM    212  CG2 VAL A  17       1.943   0.206  -2.166  1.00  0.00           C  
ATOM    213  H   VAL A  17      -0.404  -1.482  -2.370  1.00  0.00           H  
ATOM    214  HA  VAL A  17       2.294  -2.449  -2.609  1.00  0.00           H  
ATOM    215  HB  VAL A  17       1.015  -0.715  -0.491  1.00  0.00           H  
ATOM    216 HG11 VAL A  17       2.926  -1.730   0.487  1.00  0.00           H  
ATOM    217 HG12 VAL A  17       3.887  -1.480  -0.971  1.00  0.00           H  
ATOM    218 HG13 VAL A  17       3.402  -0.100   0.014  1.00  0.00           H  
ATOM    219 HG21 VAL A  17       2.982   0.366  -2.412  1.00  0.00           H  
ATOM    220 HG22 VAL A  17       1.394  -0.043  -3.061  1.00  0.00           H  
ATOM    221 HG23 VAL A  17       1.534   1.107  -1.732  1.00  0.00           H  
ATOM    222  N   CYS A  18       0.671  -3.220   0.168  1.00  0.00           N  
ATOM    223  CA  CYS A  18       0.550  -4.228   1.214  1.00  0.00           C  
ATOM    224  C   CYS A  18      -0.447  -5.311   0.813  1.00  0.00           C  
ATOM    225  O   CYS A  18      -0.459  -6.402   1.384  1.00  0.00           O  
ATOM    226  CB  CYS A  18       0.113  -3.579   2.529  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -1.606  -2.974   2.524  1.00  0.00           S  
ATOM    228  H   CYS A  18       0.143  -2.396   0.235  1.00  0.00           H  
ATOM    229  HA  CYS A  18       1.519  -4.682   1.352  1.00  0.00           H  
ATOM    230  HB2 CYS A  18       0.203  -4.303   3.326  1.00  0.00           H  
ATOM    231  HB3 CYS A  18       0.757  -2.738   2.738  1.00  0.00           H  
ATOM    232  N   SER A  19      -1.283  -5.003  -0.174  1.00  0.00           N  
ATOM    233  CA  SER A  19      -2.286  -5.948  -0.650  1.00  0.00           C  
ATOM    234  C   SER A  19      -3.280  -6.288   0.456  1.00  0.00           C  
ATOM    235  O   SER A  19      -3.577  -7.457   0.703  1.00  0.00           O  
ATOM    236  CB  SER A  19      -1.614  -7.225  -1.158  1.00  0.00           C  
ATOM    237  OG  SER A  19      -0.908  -6.986  -2.363  1.00  0.00           O  
ATOM    238  H   SER A  19      -1.224  -4.117  -0.590  1.00  0.00           H  
ATOM    239  HA  SER A  19      -2.818  -5.483  -1.467  1.00  0.00           H  
ATOM    240  HB2 SER A  19      -0.919  -7.584  -0.413  1.00  0.00           H  
ATOM    241  HB3 SER A  19      -2.368  -7.978  -1.338  1.00  0.00           H  
ATOM    242  HG  SER A  19      -1.534  -6.865  -3.081  1.00  0.00           H  
ATOM    243  N   LYS A  20      -3.792  -5.257   1.119  1.00  0.00           N  
ATOM    244  CA  LYS A  20      -4.754  -5.443   2.199  1.00  0.00           C  
ATOM    245  C   LYS A  20      -6.164  -5.083   1.740  1.00  0.00           C  
ATOM    246  O   LYS A  20      -6.354  -4.152   0.958  1.00  0.00           O  
ATOM    247  CB  LYS A  20      -4.367  -4.588   3.408  1.00  0.00           C  
ATOM    248  CG  LYS A  20      -5.055  -5.008   4.695  1.00  0.00           C  
ATOM    249  CD  LYS A  20      -4.418  -4.350   5.908  1.00  0.00           C  
ATOM    250  CE  LYS A  20      -5.079  -3.018   6.231  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -6.250  -3.185   7.136  1.00  0.00           N  
ATOM    252  H   LYS A  20      -3.517  -4.347   0.876  1.00  0.00           H  
ATOM    253  HA  LYS A  20      -4.736  -6.484   2.484  1.00  0.00           H  
ATOM    254  HB2 LYS A  20      -3.300  -4.657   3.555  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -4.628  -3.559   3.205  1.00  0.00           H  
ATOM    256  HG2 LYS A  20      -6.095  -4.721   4.648  1.00  0.00           H  
ATOM    257  HG3 LYS A  20      -4.980  -6.081   4.799  1.00  0.00           H  
ATOM    258  HD2 LYS A  20      -4.522  -5.006   6.759  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -3.370  -4.182   5.707  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -4.354  -2.378   6.708  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -5.410  -2.563   5.309  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -7.124  -2.913   6.644  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -6.137  -2.586   7.979  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -6.329  -4.177   7.438  1.00  0.00           H  
ATOM    265  N   ALA A  21      -7.149  -5.828   2.231  1.00  0.00           N  
ATOM    266  CA  ALA A  21      -8.541  -5.585   1.873  1.00  0.00           C  
ATOM    267  C   ALA A  21      -9.244  -4.748   2.937  1.00  0.00           C  
ATOM    268  O   ALA A  21      -8.936  -4.850   4.125  1.00  0.00           O  
ATOM    269  CB  ALA A  21      -9.272  -6.904   1.669  1.00  0.00           C  
ATOM    270  H   ALA A  21      -6.935  -6.557   2.850  1.00  0.00           H  
ATOM    271  HA  ALA A  21      -8.556  -5.045   0.937  1.00  0.00           H  
ATOM    272  HB1 ALA A  21      -8.782  -7.470   0.892  1.00  0.00           H  
ATOM    273  HB2 ALA A  21      -9.256  -7.469   2.590  1.00  0.00           H  
ATOM    274  HB3 ALA A  21     -10.294  -6.709   1.384  1.00  0.00           H  
ATOM    275  N   PHE A  22     -10.188  -3.920   2.504  1.00  0.00           N  
ATOM    276  CA  PHE A  22     -10.933  -3.064   3.419  1.00  0.00           C  
ATOM    277  C   PHE A  22     -12.434  -3.173   3.167  1.00  0.00           C  
ATOM    278  O   PHE A  22     -12.867  -3.706   2.144  1.00  0.00           O  
ATOM    279  CB  PHE A  22     -10.484  -1.609   3.270  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -8.997  -1.426   3.376  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -8.171  -1.726   2.305  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -8.426  -0.955   4.547  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -6.802  -1.559   2.399  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -7.058  -0.786   4.647  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -6.245  -1.089   3.572  1.00  0.00           C  
ATOM    286  H   PHE A  22     -10.389  -3.884   1.545  1.00  0.00           H  
ATOM    287  HA  PHE A  22     -10.724  -3.395   4.425  1.00  0.00           H  
ATOM    288  HB2 PHE A  22     -10.795  -1.241   2.303  1.00  0.00           H  
ATOM    289  HB3 PHE A  22     -10.949  -1.015   4.042  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -8.606  -2.095   1.386  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -9.060  -0.718   5.389  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -6.170  -1.798   1.557  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -6.624  -0.418   5.565  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -5.176  -0.957   3.648  1.00  0.00           H  
ATOM    295  N   THR A  23     -13.225  -2.666   4.107  1.00  0.00           N  
ATOM    296  CA  THR A  23     -14.677  -2.707   3.989  1.00  0.00           C  
ATOM    297  C   THR A  23     -15.223  -1.389   3.452  1.00  0.00           C  
ATOM    298  O   THR A  23     -16.308  -1.347   2.873  1.00  0.00           O  
ATOM    299  CB  THR A  23     -15.343  -3.012   5.344  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -16.765  -3.067   5.190  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -14.979  -1.955   6.375  1.00  0.00           C  
ATOM    302  H   THR A  23     -12.821  -2.254   4.899  1.00  0.00           H  
ATOM    303  HA  THR A  23     -14.933  -3.499   3.299  1.00  0.00           H  
ATOM    304  HB  THR A  23     -14.989  -3.972   5.694  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -17.028  -2.521   4.444  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -14.896  -0.994   5.891  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -14.036  -2.209   6.835  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -15.748  -1.911   7.132  1.00  0.00           H  
ATOM    309  N   GLN A  24     -14.464  -0.316   3.649  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -14.873   1.004   3.184  1.00  0.00           C  
ATOM    311  C   GLN A  24     -13.755   1.674   2.392  1.00  0.00           C  
ATOM    312  O   GLN A  24     -12.616   1.206   2.390  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -15.273   1.884   4.370  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -16.491   1.374   5.123  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -17.070   2.411   6.065  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -16.375   2.932   6.938  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -18.351   2.717   5.893  1.00  0.00           N  
ATOM    318  H   GLN A  24     -13.610  -0.414   4.117  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -15.729   0.877   2.538  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -14.444   1.935   5.060  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -15.491   2.878   4.008  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -17.250   1.096   4.408  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -16.204   0.506   5.699  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -18.844   2.261   5.178  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -18.752   3.383   6.488  1.00  0.00           H  
ATOM    326  N   LYS A  25     -14.087   2.771   1.721  1.00  0.00           N  
ATOM    327  CA  LYS A  25     -13.111   3.507   0.926  1.00  0.00           C  
ATOM    328  C   LYS A  25     -12.201   4.344   1.819  1.00  0.00           C  
ATOM    329  O   LYS A  25     -10.978   4.222   1.763  1.00  0.00           O  
ATOM    330  CB  LYS A  25     -13.823   4.410  -0.085  1.00  0.00           C  
ATOM    331  CG  LYS A  25     -14.782   3.664  -0.996  1.00  0.00           C  
ATOM    332  CD  LYS A  25     -15.550   4.618  -1.896  1.00  0.00           C  
ATOM    333  CE  LYS A  25     -16.063   3.915  -3.144  1.00  0.00           C  
ATOM    334  NZ  LYS A  25     -17.281   4.575  -3.691  1.00  0.00           N  
ATOM    335  H   LYS A  25     -15.012   3.095   1.762  1.00  0.00           H  
ATOM    336  HA  LYS A  25     -12.509   2.788   0.391  1.00  0.00           H  
ATOM    337  HB2 LYS A  25     -14.381   5.162   0.453  1.00  0.00           H  
ATOM    338  HB3 LYS A  25     -13.080   4.896  -0.700  1.00  0.00           H  
ATOM    339  HG2 LYS A  25     -14.220   2.979  -1.613  1.00  0.00           H  
ATOM    340  HG3 LYS A  25     -15.485   3.112  -0.389  1.00  0.00           H  
ATOM    341  HD2 LYS A  25     -16.392   5.016  -1.349  1.00  0.00           H  
ATOM    342  HD3 LYS A  25     -14.896   5.426  -2.192  1.00  0.00           H  
ATOM    343  HE2 LYS A  25     -15.288   3.931  -3.894  1.00  0.00           H  
ATOM    344  HE3 LYS A  25     -16.300   2.892  -2.893  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25     -17.234   5.601  -3.531  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25     -18.131   4.200  -3.222  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25     -17.356   4.396  -4.712  1.00  0.00           H  
ATOM    348  N   ALA A  26     -12.807   5.193   2.643  1.00  0.00           N  
ATOM    349  CA  ALA A  26     -12.051   6.047   3.550  1.00  0.00           C  
ATOM    350  C   ALA A  26     -10.892   5.285   4.184  1.00  0.00           C  
ATOM    351  O   ALA A  26      -9.782   5.806   4.300  1.00  0.00           O  
ATOM    352  CB  ALA A  26     -12.965   6.613   4.627  1.00  0.00           C  
ATOM    353  H   ALA A  26     -13.785   5.245   2.641  1.00  0.00           H  
ATOM    354  HA  ALA A  26     -11.655   6.874   2.978  1.00  0.00           H  
ATOM    355  HB1 ALA A  26     -13.163   7.654   4.420  1.00  0.00           H  
ATOM    356  HB2 ALA A  26     -13.895   6.063   4.634  1.00  0.00           H  
ATOM    357  HB3 ALA A  26     -12.485   6.521   5.590  1.00  0.00           H  
ATOM    358  N   HIS A  27     -11.156   4.048   4.593  1.00  0.00           N  
ATOM    359  CA  HIS A  27     -10.134   3.214   5.216  1.00  0.00           C  
ATOM    360  C   HIS A  27      -8.962   2.990   4.265  1.00  0.00           C  
ATOM    361  O   HIS A  27      -7.813   3.276   4.601  1.00  0.00           O  
ATOM    362  CB  HIS A  27     -10.729   1.870   5.637  1.00  0.00           C  
ATOM    363  CG  HIS A  27     -11.715   1.977   6.760  1.00  0.00           C  
ATOM    364  ND1 HIS A  27     -11.873   0.998   7.718  1.00  0.00           N  
ATOM    365  CD2 HIS A  27     -12.595   2.956   7.075  1.00  0.00           C  
ATOM    366  CE1 HIS A  27     -12.809   1.370   8.573  1.00  0.00           C  
ATOM    367  NE2 HIS A  27     -13.263   2.554   8.206  1.00  0.00           N  
ATOM    368  H   HIS A  27     -12.059   3.688   4.474  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -9.775   3.730   6.094  1.00  0.00           H  
ATOM    370  HB2 HIS A  27     -11.237   1.428   4.792  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -9.932   1.214   5.955  1.00  0.00           H  
ATOM    372  HD1 HIS A  27     -11.374   0.156   7.763  1.00  0.00           H  
ATOM    373  HD2 HIS A  27     -12.745   3.882   6.537  1.00  0.00           H  
ATOM    374  HE1 HIS A  27     -13.145   0.802   9.428  1.00  0.00           H  
ATOM    375  N   LEU A  28      -9.261   2.475   3.077  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -8.233   2.211   2.077  1.00  0.00           C  
ATOM    377  C   LEU A  28      -7.556   3.505   1.637  1.00  0.00           C  
ATOM    378  O   LEU A  28      -6.339   3.650   1.751  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -8.842   1.503   0.865  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -8.010   1.532  -0.417  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -6.851   0.551  -0.325  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -8.881   1.219  -1.625  1.00  0.00           C  
ATOM    383  H   LEU A  28     -10.195   2.267   2.867  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -7.492   1.565   2.526  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -9.002   0.470   1.132  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -9.793   1.970   0.654  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -7.597   2.523  -0.549  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -7.089  -0.340  -0.884  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -6.681   0.292   0.710  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -5.961   1.007  -0.732  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -9.898   1.517  -1.422  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -8.848   0.159  -1.827  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -8.511   1.760  -2.485  1.00  0.00           H  
ATOM    394  N   ALA A  29      -8.353   4.443   1.137  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -7.831   5.727   0.685  1.00  0.00           C  
ATOM    396  C   ALA A  29      -6.947   6.366   1.750  1.00  0.00           C  
ATOM    397  O   ALA A  29      -5.803   6.733   1.481  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -8.974   6.661   0.316  1.00  0.00           C  
ATOM    399  H   ALA A  29      -9.315   4.269   1.073  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -7.240   5.553  -0.203  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -9.900   6.269   0.711  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -8.788   7.639   0.735  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -9.044   6.736  -0.759  1.00  0.00           H  
ATOM    404  N   GLN A  30      -7.484   6.496   2.959  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -6.742   7.093   4.064  1.00  0.00           C  
ATOM    406  C   GLN A  30      -5.483   6.289   4.371  1.00  0.00           C  
ATOM    407  O   GLN A  30      -4.511   6.820   4.908  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -7.624   7.179   5.310  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -7.085   8.122   6.374  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -7.300   9.581   6.023  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -8.398  10.115   6.185  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -6.250  10.235   5.540  1.00  0.00           N  
ATOM    413  H   GLN A  30      -8.399   6.184   3.111  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -6.454   8.090   3.768  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -8.606   7.522   5.019  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -7.710   6.193   5.744  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -7.585   7.914   7.308  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -6.025   7.946   6.488  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -5.407   9.744   5.437  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -6.361  11.179   5.305  1.00  0.00           H  
ATOM    421  N   HIS A  31      -5.508   5.005   4.028  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -4.368   4.127   4.268  1.00  0.00           C  
ATOM    423  C   HIS A  31      -3.273   4.364   3.232  1.00  0.00           C  
ATOM    424  O   HIS A  31      -2.095   4.462   3.573  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -4.809   2.663   4.236  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -3.706   1.713   3.886  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.647   1.446   4.729  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.501   0.963   2.778  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -1.838   0.575   4.154  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.334   0.265   2.969  1.00  0.00           N  
ATOM    431  H   HIS A  31      -6.312   4.640   3.603  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -3.975   4.354   5.247  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -5.189   2.387   5.208  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -5.594   2.546   3.502  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.509   1.839   5.616  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -4.137   0.921   1.905  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -0.927   0.182   4.579  1.00  0.00           H  
ATOM    438  N   GLN A  32      -3.671   4.453   1.967  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.723   4.676   0.882  1.00  0.00           C  
ATOM    440  C   GLN A  32      -1.652   5.682   1.294  1.00  0.00           C  
ATOM    441  O   GLN A  32      -0.485   5.548   0.924  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -3.452   5.173  -0.367  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -4.433   4.163  -0.941  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -5.019   4.607  -2.267  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -4.529   5.549  -2.891  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -6.073   3.930  -2.705  1.00  0.00           N  
ATOM    447  H   GLN A  32      -4.624   4.366   1.758  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -2.247   3.734   0.659  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -3.998   6.071  -0.118  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.721   5.405  -1.128  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -3.918   3.225  -1.089  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -5.239   4.023  -0.236  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -6.410   3.192  -2.154  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -6.473   4.196  -3.558  1.00  0.00           H  
ATOM    455  N   LYS A  33      -2.056   6.688   2.061  1.00  0.00           N  
ATOM    456  CA  LYS A  33      -1.132   7.717   2.525  1.00  0.00           C  
ATOM    457  C   LYS A  33       0.130   7.091   3.109  1.00  0.00           C  
ATOM    458  O   LYS A  33       1.246   7.479   2.764  1.00  0.00           O  
ATOM    459  CB  LYS A  33      -1.808   8.603   3.573  1.00  0.00           C  
ATOM    460  CG  LYS A  33      -2.759   9.629   2.982  1.00  0.00           C  
ATOM    461  CD  LYS A  33      -4.088   9.000   2.598  1.00  0.00           C  
ATOM    462  CE  LYS A  33      -5.096  10.052   2.161  1.00  0.00           C  
ATOM    463  NZ  LYS A  33      -6.057   9.516   1.158  1.00  0.00           N  
ATOM    464  H   LYS A  33      -3.000   6.740   2.323  1.00  0.00           H  
ATOM    465  HA  LYS A  33      -0.858   8.324   1.675  1.00  0.00           H  
ATOM    466  HB2 LYS A  33      -2.365   7.975   4.253  1.00  0.00           H  
ATOM    467  HB3 LYS A  33      -1.044   9.129   4.128  1.00  0.00           H  
ATOM    468  HG2 LYS A  33      -2.937  10.404   3.712  1.00  0.00           H  
ATOM    469  HG3 LYS A  33      -2.306  10.059   2.100  1.00  0.00           H  
ATOM    470  HD2 LYS A  33      -3.928   8.310   1.782  1.00  0.00           H  
ATOM    471  HD3 LYS A  33      -4.484   8.467   3.451  1.00  0.00           H  
ATOM    472  HE2 LYS A  33      -5.644  10.388   3.028  1.00  0.00           H  
ATOM    473  HE3 LYS A  33      -4.563  10.885   1.727  1.00  0.00           H  
ATOM    474  HZ1 LYS A  33      -5.974   8.481   1.100  1.00  0.00           H  
ATOM    475  HZ2 LYS A  33      -5.858   9.922   0.221  1.00  0.00           H  
ATOM    476  HZ3 LYS A  33      -7.031   9.761   1.429  1.00  0.00           H  
ATOM    477  N   THR A  34      -0.054   6.117   3.996  1.00  0.00           N  
ATOM    478  CA  THR A  34       1.070   5.437   4.628  1.00  0.00           C  
ATOM    479  C   THR A  34       2.023   4.864   3.586  1.00  0.00           C  
ATOM    480  O   THR A  34       3.196   4.620   3.870  1.00  0.00           O  
ATOM    481  CB  THR A  34       0.591   4.300   5.550  1.00  0.00           C  
ATOM    482  OG1 THR A  34       1.669   3.858   6.383  1.00  0.00           O  
ATOM    483  CG2 THR A  34       0.061   3.130   4.735  1.00  0.00           C  
ATOM    484  H   THR A  34      -0.968   5.852   4.231  1.00  0.00           H  
ATOM    485  HA  THR A  34       1.602   6.160   5.230  1.00  0.00           H  
ATOM    486  HB  THR A  34      -0.206   4.675   6.175  1.00  0.00           H  
ATOM    487  HG1 THR A  34       2.499   3.949   5.908  1.00  0.00           H  
ATOM    488 HG21 THR A  34       0.284   3.289   3.691  1.00  0.00           H  
ATOM    489 HG22 THR A  34      -1.009   3.055   4.867  1.00  0.00           H  
ATOM    490 HG23 THR A  34       0.530   2.216   5.069  1.00  0.00           H  
ATOM    491  N   HIS A  35       1.512   4.652   2.377  1.00  0.00           N  
ATOM    492  CA  HIS A  35       2.319   4.109   1.290  1.00  0.00           C  
ATOM    493  C   HIS A  35       2.944   5.229   0.465  1.00  0.00           C  
ATOM    494  O   HIS A  35       2.259   6.163   0.046  1.00  0.00           O  
ATOM    495  CB  HIS A  35       1.467   3.212   0.392  1.00  0.00           C  
ATOM    496  CG  HIS A  35       1.202   1.858   0.976  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       2.182   1.087   1.562  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       0.058   1.140   1.061  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       1.653  -0.049   1.983  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       0.365  -0.041   1.691  1.00  0.00           N  
ATOM    501  H   HIS A  35       0.570   4.866   2.212  1.00  0.00           H  
ATOM    502  HA  HIS A  35       3.109   3.518   1.728  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       0.514   3.690   0.218  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       1.972   3.074  -0.553  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       3.126   1.334   1.656  1.00  0.00           H  
ATOM    506  HD2 HIS A  35      -0.917   1.439   0.701  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       2.183  -0.847   2.480  1.00  0.00           H  
ATOM    508  N   THR A  36       4.250   5.131   0.235  1.00  0.00           N  
ATOM    509  CA  THR A  36       4.967   6.136  -0.539  1.00  0.00           C  
ATOM    510  C   THR A  36       4.253   6.432  -1.853  1.00  0.00           C  
ATOM    511  O   THR A  36       3.891   5.519  -2.593  1.00  0.00           O  
ATOM    512  CB  THR A  36       6.410   5.689  -0.841  1.00  0.00           C  
ATOM    513  OG1 THR A  36       7.099   5.400   0.381  1.00  0.00           O  
ATOM    514  CG2 THR A  36       7.161   6.766  -1.610  1.00  0.00           C  
ATOM    515  H   THR A  36       4.741   4.364   0.595  1.00  0.00           H  
ATOM    516  HA  THR A  36       5.009   7.042   0.049  1.00  0.00           H  
ATOM    517  HB  THR A  36       6.374   4.794  -1.446  1.00  0.00           H  
ATOM    518  HG1 THR A  36       6.699   5.896   1.099  1.00  0.00           H  
ATOM    519 HG21 THR A  36       7.050   6.594  -2.670  1.00  0.00           H  
ATOM    520 HG22 THR A  36       8.208   6.732  -1.347  1.00  0.00           H  
ATOM    521 HG23 THR A  36       6.757   7.735  -1.358  1.00  0.00           H  
ATOM    522  N   GLY A  37       4.054   7.716  -2.137  1.00  0.00           N  
ATOM    523  CA  GLY A  37       3.385   8.109  -3.363  1.00  0.00           C  
ATOM    524  C   GLY A  37       2.786   9.499  -3.277  1.00  0.00           C  
ATOM    525  O   GLY A  37       1.601   9.689  -3.549  1.00  0.00           O  
ATOM    526  H   GLY A  37       4.365   8.401  -1.509  1.00  0.00           H  
ATOM    527  HA2 GLY A  37       4.098   8.085  -4.174  1.00  0.00           H  
ATOM    528  HA3 GLY A  37       2.595   7.402  -3.571  1.00  0.00           H  
ATOM    529  N   GLU A  38       3.607  10.472  -2.896  1.00  0.00           N  
ATOM    530  CA  GLU A  38       3.150  11.852  -2.773  1.00  0.00           C  
ATOM    531  C   GLU A  38       4.328  12.821  -2.817  1.00  0.00           C  
ATOM    532  O   GLU A  38       5.379  12.567  -2.228  1.00  0.00           O  
ATOM    533  CB  GLU A  38       2.370  12.039  -1.470  1.00  0.00           C  
ATOM    534  CG  GLU A  38       3.241  11.996  -0.227  1.00  0.00           C  
ATOM    535  CD  GLU A  38       4.064  13.258  -0.047  1.00  0.00           C  
ATOM    536  OE1 GLU A  38       3.622  14.325  -0.521  1.00  0.00           O  
ATOM    537  OE2 GLU A  38       5.148  13.177   0.566  1.00  0.00           O  
ATOM    538  H   GLU A  38       4.542  10.258  -2.694  1.00  0.00           H  
ATOM    539  HA  GLU A  38       2.497  12.060  -3.606  1.00  0.00           H  
ATOM    540  HB2 GLU A  38       1.866  12.994  -1.500  1.00  0.00           H  
ATOM    541  HB3 GLU A  38       1.630  11.255  -1.393  1.00  0.00           H  
ATOM    542  HG2 GLU A  38       2.607  11.873   0.638  1.00  0.00           H  
ATOM    543  HG3 GLU A  38       3.913  11.154  -0.302  1.00  0.00           H  
ATOM    544  N   LYS A  39       4.144  13.934  -3.519  1.00  0.00           N  
ATOM    545  CA  LYS A  39       5.190  14.944  -3.641  1.00  0.00           C  
ATOM    546  C   LYS A  39       4.587  16.327  -3.861  1.00  0.00           C  
ATOM    547  O   LYS A  39       3.788  16.545  -4.772  1.00  0.00           O  
ATOM    548  CB  LYS A  39       6.131  14.596  -4.796  1.00  0.00           C  
ATOM    549  CG  LYS A  39       7.406  15.422  -4.812  1.00  0.00           C  
ATOM    550  CD  LYS A  39       8.559  14.654  -5.435  1.00  0.00           C  
ATOM    551  CE  LYS A  39       8.589  14.823  -6.946  1.00  0.00           C  
ATOM    552  NZ  LYS A  39       9.862  14.323  -7.535  1.00  0.00           N  
ATOM    553  H   LYS A  39       3.284  14.080  -3.966  1.00  0.00           H  
ATOM    554  HA  LYS A  39       5.752  14.951  -2.720  1.00  0.00           H  
ATOM    555  HB2 LYS A  39       6.403  13.553  -4.722  1.00  0.00           H  
ATOM    556  HB3 LYS A  39       5.611  14.758  -5.730  1.00  0.00           H  
ATOM    557  HG2 LYS A  39       7.235  16.321  -5.385  1.00  0.00           H  
ATOM    558  HG3 LYS A  39       7.666  15.683  -3.796  1.00  0.00           H  
ATOM    559  HD2 LYS A  39       9.488  15.022  -5.025  1.00  0.00           H  
ATOM    560  HD3 LYS A  39       8.450  13.605  -5.201  1.00  0.00           H  
ATOM    561  HE2 LYS A  39       7.765  14.273  -7.373  1.00  0.00           H  
ATOM    562  HE3 LYS A  39       8.482  15.872  -7.180  1.00  0.00           H  
ATOM    563  HZ1 LYS A  39      10.628  15.006  -7.365  1.00  0.00           H  
ATOM    564  HZ2 LYS A  39       9.753  14.189  -8.561  1.00  0.00           H  
ATOM    565  HZ3 LYS A  39      10.122  13.412  -7.105  1.00  0.00           H  
ATOM    566  N   PRO A  40       4.977  17.286  -3.008  1.00  0.00           N  
ATOM    567  CA  PRO A  40       4.488  18.666  -3.091  1.00  0.00           C  
ATOM    568  C   PRO A  40       5.026  19.399  -4.315  1.00  0.00           C  
ATOM    569  O   PRO A  40       5.973  18.944  -4.956  1.00  0.00           O  
ATOM    570  CB  PRO A  40       5.019  19.308  -1.807  1.00  0.00           C  
ATOM    571  CG  PRO A  40       6.220  18.502  -1.449  1.00  0.00           C  
ATOM    572  CD  PRO A  40       5.925  17.098  -1.898  1.00  0.00           C  
ATOM    573  HA  PRO A  40       3.409  18.705  -3.095  1.00  0.00           H  
ATOM    574  HB2 PRO A  40       5.277  20.340  -1.997  1.00  0.00           H  
ATOM    575  HB3 PRO A  40       4.265  19.256  -1.035  1.00  0.00           H  
ATOM    576  HG2 PRO A  40       7.087  18.886  -1.965  1.00  0.00           H  
ATOM    577  HG3 PRO A  40       6.375  18.529  -0.381  1.00  0.00           H  
ATOM    578  HD2 PRO A  40       6.828  16.613  -2.240  1.00  0.00           H  
ATOM    579  HD3 PRO A  40       5.472  16.533  -1.096  1.00  0.00           H  
ATOM    580  N   SER A  41       4.416  20.536  -4.633  1.00  0.00           N  
ATOM    581  CA  SER A  41       4.832  21.330  -5.783  1.00  0.00           C  
ATOM    582  C   SER A  41       5.642  22.545  -5.340  1.00  0.00           C  
ATOM    583  O   SER A  41       5.274  23.239  -4.393  1.00  0.00           O  
ATOM    584  CB  SER A  41       3.610  21.783  -6.586  1.00  0.00           C  
ATOM    585  OG  SER A  41       2.797  22.661  -5.825  1.00  0.00           O  
ATOM    586  H   SER A  41       3.666  20.846  -4.083  1.00  0.00           H  
ATOM    587  HA  SER A  41       5.453  20.707  -6.409  1.00  0.00           H  
ATOM    588  HB2 SER A  41       3.938  22.297  -7.476  1.00  0.00           H  
ATOM    589  HB3 SER A  41       3.025  20.919  -6.863  1.00  0.00           H  
ATOM    590  HG  SER A  41       3.335  23.106  -5.167  1.00  0.00           H  
ATOM    591  N   GLY A  42       6.749  22.795  -6.032  1.00  0.00           N  
ATOM    592  CA  GLY A  42       7.595  23.925  -5.696  1.00  0.00           C  
ATOM    593  C   GLY A  42       6.818  25.223  -5.601  1.00  0.00           C  
ATOM    594  O   GLY A  42       6.240  25.551  -4.564  1.00  0.00           O  
ATOM    595  H   GLY A  42       6.993  22.207  -6.778  1.00  0.00           H  
ATOM    596  HA2 GLY A  42       8.073  23.733  -4.747  1.00  0.00           H  
ATOM    597  HA3 GLY A  42       8.355  24.030  -6.456  1.00  0.00           H  
ATOM    598  N   PRO A  43       6.798  25.988  -6.702  1.00  0.00           N  
ATOM    599  CA  PRO A  43       6.090  27.270  -6.763  1.00  0.00           C  
ATOM    600  C   PRO A  43       4.575  27.098  -6.736  1.00  0.00           C  
ATOM    601  O   PRO A  43       4.054  26.048  -7.113  1.00  0.00           O  
ATOM    602  CB  PRO A  43       6.538  27.859  -8.103  1.00  0.00           C  
ATOM    603  CG  PRO A  43       6.910  26.678  -8.931  1.00  0.00           C  
ATOM    604  CD  PRO A  43       7.464  25.660  -7.974  1.00  0.00           C  
ATOM    605  HA  PRO A  43       6.391  27.928  -5.960  1.00  0.00           H  
ATOM    606  HB2 PRO A  43       5.722  28.413  -8.546  1.00  0.00           H  
ATOM    607  HB3 PRO A  43       7.382  28.514  -7.948  1.00  0.00           H  
ATOM    608  HG2 PRO A  43       6.035  26.288  -9.428  1.00  0.00           H  
ATOM    609  HG3 PRO A  43       7.661  26.959  -9.655  1.00  0.00           H  
ATOM    610  HD2 PRO A  43       7.210  24.661  -8.296  1.00  0.00           H  
ATOM    611  HD3 PRO A  43       8.535  25.768  -7.886  1.00  0.00           H  
ATOM    612  N   SER A  44       3.874  28.135  -6.290  1.00  0.00           N  
ATOM    613  CA  SER A  44       2.419  28.097  -6.211  1.00  0.00           C  
ATOM    614  C   SER A  44       1.801  28.010  -7.604  1.00  0.00           C  
ATOM    615  O   SER A  44       2.037  28.868  -8.454  1.00  0.00           O  
ATOM    616  CB  SER A  44       1.893  29.337  -5.485  1.00  0.00           C  
ATOM    617  OG  SER A  44       2.390  30.524  -6.078  1.00  0.00           O  
ATOM    618  H   SER A  44       4.348  28.945  -6.004  1.00  0.00           H  
ATOM    619  HA  SER A  44       2.140  27.217  -5.651  1.00  0.00           H  
ATOM    620  HB2 SER A  44       0.815  29.349  -5.533  1.00  0.00           H  
ATOM    621  HB3 SER A  44       2.208  29.306  -4.452  1.00  0.00           H  
ATOM    622  HG  SER A  44       1.666  31.137  -6.223  1.00  0.00           H  
ATOM    623  N   SER A  45       1.011  26.965  -7.829  1.00  0.00           N  
ATOM    624  CA  SER A  45       0.362  26.762  -9.120  1.00  0.00           C  
ATOM    625  C   SER A  45      -1.153  26.891  -8.992  1.00  0.00           C  
ATOM    626  O   SER A  45      -1.694  26.924  -7.888  1.00  0.00           O  
ATOM    627  CB  SER A  45       0.723  25.387  -9.685  1.00  0.00           C  
ATOM    628  OG  SER A  45       0.431  25.313 -11.069  1.00  0.00           O  
ATOM    629  H   SER A  45       0.862  26.315  -7.111  1.00  0.00           H  
ATOM    630  HA  SER A  45       0.721  27.525  -9.795  1.00  0.00           H  
ATOM    631  HB2 SER A  45       1.777  25.207  -9.541  1.00  0.00           H  
ATOM    632  HB3 SER A  45       0.154  24.628  -9.168  1.00  0.00           H  
ATOM    633  HG  SER A  45       0.945  25.972 -11.541  1.00  0.00           H  
ATOM    634  N   GLY A  46      -1.833  26.963 -10.133  1.00  0.00           N  
ATOM    635  CA  GLY A  46      -3.279  27.087 -10.128  1.00  0.00           C  
ATOM    636  C   GLY A  46      -3.936  26.168  -9.118  1.00  0.00           C  
ATOM    637  O   GLY A  46      -4.954  25.556  -9.439  1.00  0.00           O  
ATOM    638  H   GLY A  46      -1.348  26.932 -10.984  1.00  0.00           H  
ATOM    639  HA2 GLY A  46      -3.540  28.108  -9.894  1.00  0.00           H  
ATOM    640  HA3 GLY A  46      -3.652  26.847 -11.113  1.00  0.00           H  
TER     641      GLY A  46                                                      
HETATM  642 ZN    ZN A 201      -1.521  -0.907   1.644  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.249 -27.289   0.810  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.328 -26.181   0.986  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.876 -26.278   0.070  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.934 -27.146  -0.800  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.800 -27.342   0.001  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.012 -26.170   2.010  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.850 -25.258   0.779  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.840 -25.384   0.266  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.051 -25.375  -0.546  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.708 -23.999  -0.527  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.600 -23.260   0.452  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.037 -26.430  -0.040  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.421 -27.703   0.052  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.735 -24.716   0.976  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.771 -25.614  -1.561  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.394 -26.145   0.938  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.872 -26.496  -0.723  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.452 -28.136  -0.804  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.389 -23.660  -1.617  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.060 -22.370  -1.730  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.575 -22.548  -1.762  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.095 -23.417  -2.461  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.595 -21.637  -2.989  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.852 -22.405  -4.151  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.438 -24.292  -2.365  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.797 -21.783  -0.863  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.120 -20.697  -3.070  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.532 -21.451  -2.922  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.607 -23.320  -3.991  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.279 -21.717  -0.998  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.727 -21.797  -0.953  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.299 -21.240   0.335  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.192 -21.864   1.391  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.810 -21.043  -0.462  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.134 -21.242  -1.785  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.022 -22.832  -1.045  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.905 -20.060   0.250  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.491 -19.416   1.420  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.745 -18.634   1.039  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.676 -17.651   0.300  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.473 -18.481   2.076  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.437 -19.215   2.705  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.958 -19.612  -0.620  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.763 -20.189   2.123  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.039 -17.840   1.324  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.972 -17.876   2.820  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.792 -20.037   3.052  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.889 -19.079   1.548  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.160 -18.424   1.258  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.716 -17.743   2.505  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.239 -18.400   3.404  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.171 -19.441   0.725  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.362 -18.800   0.299  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.879 -19.867   2.130  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.982 -17.675   0.502  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.741 -19.967  -0.114  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.415 -20.146   1.506  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.468 -17.973   0.774  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.599 -16.419   2.550  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.094 -15.669   3.690  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.474 -15.089   3.447  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.376 -15.785   2.981  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.174 -15.948   1.804  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.136 -16.324   4.547  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.409 -14.861   3.900  1.00  0.00           H  
ATOM     66  N   THR A   8     -16.640 -13.809   3.766  1.00  0.00           N  
ATOM     67  CA  THR A   8     -17.920 -13.136   3.583  1.00  0.00           C  
ATOM     68  C   THR A   8     -17.916 -12.283   2.319  1.00  0.00           C  
ATOM     69  O   THR A   8     -18.532 -11.219   2.275  1.00  0.00           O  
ATOM     70  CB  THR A   8     -18.263 -12.243   4.790  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -19.563 -11.669   4.621  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -17.231 -11.137   4.956  1.00  0.00           C  
ATOM     73  H   THR A   8     -15.883 -13.307   4.133  1.00  0.00           H  
ATOM     74  HA  THR A   8     -18.685 -13.893   3.492  1.00  0.00           H  
ATOM     75  HB  THR A   8     -18.261 -12.854   5.682  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -19.817 -11.207   5.424  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -16.287 -11.568   5.254  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -17.566 -10.444   5.713  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -17.109 -10.616   4.018  1.00  0.00           H  
ATOM     80  N   GLY A   9     -17.218 -12.757   1.292  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -17.149 -12.025   0.041  1.00  0.00           C  
ATOM     82  C   GLY A   9     -15.834 -11.289  -0.128  1.00  0.00           C  
ATOM     83  O   GLY A   9     -15.090 -11.108   0.835  1.00  0.00           O  
ATOM     84  H   GLY A   9     -16.747 -13.612   1.384  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -17.268 -12.720  -0.777  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -17.956 -11.308   0.012  1.00  0.00           H  
ATOM     87  N   GLU A  10     -15.549 -10.865  -1.355  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.313 -10.147  -1.646  1.00  0.00           C  
ATOM     89  C   GLU A  10     -14.544  -8.638  -1.630  1.00  0.00           C  
ATOM     90  O   GLU A  10     -15.359  -8.115  -2.391  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -13.757 -10.574  -3.005  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.965 -11.869  -2.959  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.718 -11.760  -2.102  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.130 -10.660  -2.049  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.330 -12.775  -1.486  1.00  0.00           O  
ATOM     96  H   GLU A  10     -16.183 -11.040  -2.081  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -13.596 -10.397  -0.879  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -14.580 -10.703  -3.693  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -13.109  -9.794  -3.377  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -13.594 -12.647  -2.554  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.671 -12.133  -3.964  1.00  0.00           H  
ATOM    102  N   LYS A  11     -13.822  -7.945  -0.756  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -13.946  -6.496  -0.639  1.00  0.00           C  
ATOM    104  C   LYS A  11     -13.515  -5.808  -1.930  1.00  0.00           C  
ATOM    105  O   LYS A  11     -12.531  -6.188  -2.566  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -13.104  -5.985   0.531  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -13.841  -5.989   1.859  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -14.015  -7.400   2.396  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -14.707  -7.400   3.750  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -15.484  -8.650   3.975  1.00  0.00           N  
ATOM    111  H   LYS A  11     -13.190  -8.418  -0.176  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -14.984  -6.266  -0.452  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -12.227  -6.608   0.627  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -12.793  -4.972   0.319  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -13.277  -5.410   2.576  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -14.816  -5.544   1.721  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -14.611  -7.970   1.699  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -13.041  -7.859   2.498  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -13.959  -7.308   4.522  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -15.378  -6.556   3.796  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -15.364  -9.296   3.169  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -16.495  -8.428   4.080  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -15.155  -9.125   4.839  1.00  0.00           H  
ATOM    124  N   PRO A  12     -14.265  -4.769  -2.327  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -13.977  -4.004  -3.544  1.00  0.00           C  
ATOM    126  C   PRO A  12     -12.709  -3.166  -3.416  1.00  0.00           C  
ATOM    127  O   PRO A  12     -12.194  -2.647  -4.406  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -15.203  -3.100  -3.693  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -15.738  -2.957  -2.310  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -15.451  -4.261  -1.618  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -13.895  -4.648  -4.407  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -14.902  -2.145  -4.101  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -15.922  -3.567  -4.348  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -15.238  -2.145  -1.804  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -16.803  -2.779  -2.345  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -15.234  -4.093  -0.573  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -16.285  -4.938  -1.728  1.00  0.00           H  
ATOM    138  N   TYR A  13     -12.212  -3.037  -2.191  1.00  0.00           N  
ATOM    139  CA  TYR A  13     -11.005  -2.260  -1.933  1.00  0.00           C  
ATOM    140  C   TYR A  13      -9.822  -3.175  -1.635  1.00  0.00           C  
ATOM    141  O   TYR A  13      -9.838  -3.931  -0.664  1.00  0.00           O  
ATOM    142  CB  TYR A  13     -11.231  -1.301  -0.763  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -12.547  -0.560  -0.833  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -12.711   0.525  -1.686  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -13.626  -0.943  -0.046  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -13.911   1.206  -1.753  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -14.830  -0.269  -0.108  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -14.967   0.805  -0.962  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -16.165   1.481  -1.025  1.00  0.00           O  
ATOM    150  H   TYR A  13     -12.668  -3.474  -1.441  1.00  0.00           H  
ATOM    151  HA  TYR A  13     -10.786  -1.685  -2.820  1.00  0.00           H  
ATOM    152  HB2 TYR A  13     -11.215  -1.860   0.160  1.00  0.00           H  
ATOM    153  HB3 TYR A  13     -10.437  -0.569  -0.749  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -11.881   0.837  -2.304  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -13.515  -1.784   0.622  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -14.019   2.047  -2.422  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -15.657  -0.582   0.512  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -16.113   2.160  -1.701  1.00  0.00           H  
ATOM    159  N   GLU A  14      -8.796  -3.099  -2.477  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -7.603  -3.920  -2.303  1.00  0.00           C  
ATOM    161  C   GLU A  14      -6.347  -3.142  -2.684  1.00  0.00           C  
ATOM    162  O   GLU A  14      -6.260  -2.574  -3.773  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -7.705  -5.191  -3.150  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.756  -6.293  -2.709  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -7.186  -6.948  -1.411  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -6.861  -6.405  -0.335  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -7.849  -8.005  -1.471  1.00  0.00           O  
ATOM    168  H   GLU A  14      -8.842  -2.476  -3.232  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -7.540  -4.196  -1.262  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -8.715  -5.568  -3.091  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -7.482  -4.943  -4.177  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -6.719  -7.048  -3.480  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -5.772  -5.870  -2.572  1.00  0.00           H  
ATOM    174  N   CYS A  15      -5.376  -3.119  -1.777  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -4.124  -2.410  -2.015  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.191  -3.235  -2.896  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.397  -4.434  -3.087  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.436  -2.088  -0.687  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -2.046  -0.919  -0.834  1.00  0.00           S  
ATOM    180  H   CYS A  15      -5.504  -3.590  -0.927  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -4.356  -1.487  -2.523  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -4.159  -1.654  -0.012  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -3.054  -3.002  -0.257  1.00  0.00           H  
ATOM    184  N   LYS A  16      -2.163  -2.585  -3.431  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -1.196  -3.257  -4.292  1.00  0.00           C  
ATOM    186  C   LYS A  16       0.145  -3.417  -3.582  1.00  0.00           C  
ATOM    187  O   LYS A  16       0.890  -4.360  -3.846  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -1.006  -2.471  -5.591  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -0.155  -1.223  -5.429  1.00  0.00           C  
ATOM    190  CD  LYS A  16       0.609  -0.900  -6.702  1.00  0.00           C  
ATOM    191  CE  LYS A  16       1.784   0.025  -6.427  1.00  0.00           C  
ATOM    192  NZ  LYS A  16       1.337   1.405  -6.090  1.00  0.00           N  
ATOM    193  H   LYS A  16      -2.052  -1.629  -3.242  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -1.585  -4.236  -4.526  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -0.533  -3.112  -6.320  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -1.976  -2.173  -5.963  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -0.797  -0.390  -5.186  1.00  0.00           H  
ATOM    198  HG3 LYS A  16       0.551  -1.382  -4.627  1.00  0.00           H  
ATOM    199  HD2 LYS A  16       0.981  -1.819  -7.131  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -0.061  -0.419  -7.401  1.00  0.00           H  
ATOM    201  HE2 LYS A  16       2.353  -0.372  -5.600  1.00  0.00           H  
ATOM    202  HE3 LYS A  16       2.409   0.063  -7.307  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16       1.896   2.102  -6.621  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       1.459   1.581  -5.072  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16       0.333   1.524  -6.332  1.00  0.00           H  
ATOM    206  N   VAL A  17       0.445  -2.490  -2.678  1.00  0.00           N  
ATOM    207  CA  VAL A  17       1.695  -2.530  -1.928  1.00  0.00           C  
ATOM    208  C   VAL A  17       1.660  -3.616  -0.859  1.00  0.00           C  
ATOM    209  O   VAL A  17       2.430  -4.575  -0.907  1.00  0.00           O  
ATOM    210  CB  VAL A  17       1.991  -1.175  -1.258  1.00  0.00           C  
ATOM    211  CG1 VAL A  17       3.226  -1.274  -0.376  1.00  0.00           C  
ATOM    212  CG2 VAL A  17       2.160  -0.087  -2.308  1.00  0.00           C  
ATOM    213  H   VAL A  17      -0.189  -1.761  -2.511  1.00  0.00           H  
ATOM    214  HA  VAL A  17       2.494  -2.746  -2.622  1.00  0.00           H  
ATOM    215  HB  VAL A  17       1.150  -0.914  -0.632  1.00  0.00           H  
ATOM    216 HG11 VAL A  17       3.607  -0.282  -0.178  1.00  0.00           H  
ATOM    217 HG12 VAL A  17       2.967  -1.754   0.556  1.00  0.00           H  
ATOM    218 HG13 VAL A  17       3.984  -1.854  -0.882  1.00  0.00           H  
ATOM    219 HG21 VAL A  17       3.074  -0.257  -2.858  1.00  0.00           H  
ATOM    220 HG22 VAL A  17       1.321  -0.109  -2.986  1.00  0.00           H  
ATOM    221 HG23 VAL A  17       2.207   0.878  -1.823  1.00  0.00           H  
ATOM    222  N   CYS A  18       0.760  -3.460   0.106  1.00  0.00           N  
ATOM    223  CA  CYS A  18       0.623  -4.427   1.188  1.00  0.00           C  
ATOM    224  C   CYS A  18      -0.379  -5.518   0.819  1.00  0.00           C  
ATOM    225  O   CYS A  18      -0.368  -6.606   1.395  1.00  0.00           O  
ATOM    226  CB  CYS A  18       0.179  -3.726   2.474  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -1.477  -2.973   2.377  1.00  0.00           S  
ATOM    228  H   CYS A  18       0.173  -2.674   0.090  1.00  0.00           H  
ATOM    229  HA  CYS A  18       1.588  -4.882   1.351  1.00  0.00           H  
ATOM    230  HB2 CYS A  18       0.166  -4.445   3.280  1.00  0.00           H  
ATOM    231  HB3 CYS A  18       0.884  -2.942   2.709  1.00  0.00           H  
ATOM    232  N   SER A  19      -1.243  -5.218  -0.145  1.00  0.00           N  
ATOM    233  CA  SER A  19      -2.254  -6.171  -0.589  1.00  0.00           C  
ATOM    234  C   SER A  19      -3.275  -6.433   0.514  1.00  0.00           C  
ATOM    235  O   SER A  19      -3.634  -7.579   0.786  1.00  0.00           O  
ATOM    236  CB  SER A  19      -1.595  -7.485  -1.012  1.00  0.00           C  
ATOM    237  OG  SER A  19      -0.582  -7.260  -1.977  1.00  0.00           O  
ATOM    238  H   SER A  19      -1.202  -4.334  -0.566  1.00  0.00           H  
ATOM    239  HA  SER A  19      -2.763  -5.743  -1.440  1.00  0.00           H  
ATOM    240  HB2 SER A  19      -1.154  -7.958  -0.148  1.00  0.00           H  
ATOM    241  HB3 SER A  19      -2.343  -8.139  -1.438  1.00  0.00           H  
ATOM    242  HG  SER A  19       0.001  -8.022  -2.013  1.00  0.00           H  
ATOM    243  N   LYS A  20      -3.741  -5.361   1.147  1.00  0.00           N  
ATOM    244  CA  LYS A  20      -4.722  -5.472   2.220  1.00  0.00           C  
ATOM    245  C   LYS A  20      -6.092  -4.988   1.757  1.00  0.00           C  
ATOM    246  O   LYS A  20      -6.201  -3.984   1.053  1.00  0.00           O  
ATOM    247  CB  LYS A  20      -4.269  -4.664   3.438  1.00  0.00           C  
ATOM    248  CG  LYS A  20      -5.262  -4.688   4.587  1.00  0.00           C  
ATOM    249  CD  LYS A  20      -4.695  -4.020   5.829  1.00  0.00           C  
ATOM    250  CE  LYS A  20      -3.679  -4.912   6.527  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -4.335  -6.026   7.266  1.00  0.00           N  
ATOM    252  H   LYS A  20      -3.417  -4.473   0.885  1.00  0.00           H  
ATOM    253  HA  LYS A  20      -4.795  -6.513   2.496  1.00  0.00           H  
ATOM    254  HB2 LYS A  20      -3.331  -5.064   3.793  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -4.122  -3.636   3.139  1.00  0.00           H  
ATOM    256  HG2 LYS A  20      -6.158  -4.164   4.288  1.00  0.00           H  
ATOM    257  HG3 LYS A  20      -5.504  -5.715   4.821  1.00  0.00           H  
ATOM    258  HD2 LYS A  20      -4.210  -3.099   5.542  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -5.504  -3.806   6.513  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -3.014  -5.326   5.785  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -3.113  -4.313   7.224  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -3.625  -6.725   7.562  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -5.035  -6.495   6.657  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -4.818  -5.659   8.111  1.00  0.00           H  
ATOM    265  N   ALA A  21      -7.135  -5.708   2.157  1.00  0.00           N  
ATOM    266  CA  ALA A  21      -8.498  -5.349   1.785  1.00  0.00           C  
ATOM    267  C   ALA A  21      -9.188  -4.577   2.905  1.00  0.00           C  
ATOM    268  O   ALA A  21      -8.801  -4.675   4.069  1.00  0.00           O  
ATOM    269  CB  ALA A  21      -9.295  -6.597   1.434  1.00  0.00           C  
ATOM    270  H   ALA A  21      -6.984  -6.498   2.716  1.00  0.00           H  
ATOM    271  HA  ALA A  21      -8.451  -4.723   0.906  1.00  0.00           H  
ATOM    272  HB1 ALA A  21      -8.867  -7.063   0.559  1.00  0.00           H  
ATOM    273  HB2 ALA A  21      -9.263  -7.289   2.263  1.00  0.00           H  
ATOM    274  HB3 ALA A  21     -10.320  -6.325   1.231  1.00  0.00           H  
ATOM    275  N   PHE A  22     -10.210  -3.809   2.545  1.00  0.00           N  
ATOM    276  CA  PHE A  22     -10.953  -3.018   3.519  1.00  0.00           C  
ATOM    277  C   PHE A  22     -12.449  -3.049   3.219  1.00  0.00           C  
ATOM    278  O   PHE A  22     -12.862  -3.304   2.087  1.00  0.00           O  
ATOM    279  CB  PHE A  22     -10.452  -1.572   3.522  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -8.965  -1.453   3.698  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -8.105  -1.743   2.651  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -8.427  -1.052   4.910  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -6.736  -1.634   2.809  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -7.060  -0.941   5.074  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -6.213  -1.233   4.022  1.00  0.00           C  
ATOM    286  H   PHE A  22     -10.472  -3.772   1.600  1.00  0.00           H  
ATOM    287  HA  PHE A  22     -10.784  -3.450   4.493  1.00  0.00           H  
ATOM    288  HB2 PHE A  22     -10.713  -1.106   2.584  1.00  0.00           H  
ATOM    289  HB3 PHE A  22     -10.927  -1.036   4.330  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -8.514  -2.057   1.700  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -9.088  -0.823   5.733  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -6.078  -1.864   1.984  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -6.653  -0.627   6.023  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -5.144  -1.147   4.148  1.00  0.00           H  
ATOM    295  N   THR A  23     -13.257  -2.789   4.242  1.00  0.00           N  
ATOM    296  CA  THR A  23     -14.706  -2.789   4.090  1.00  0.00           C  
ATOM    297  C   THR A  23     -15.189  -1.507   3.420  1.00  0.00           C  
ATOM    298  O   THR A  23     -16.054  -1.542   2.545  1.00  0.00           O  
ATOM    299  CB  THR A  23     -15.414  -2.942   5.450  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -15.053  -1.859   6.314  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -15.048  -4.265   6.104  1.00  0.00           C  
ATOM    302  H   THR A  23     -12.868  -2.593   5.120  1.00  0.00           H  
ATOM    303  HA  THR A  23     -14.977  -3.631   3.470  1.00  0.00           H  
ATOM    304  HB  THR A  23     -16.482  -2.921   5.287  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -15.726  -1.176   6.270  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -15.392  -4.267   7.128  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -13.975  -4.391   6.086  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -15.515  -5.075   5.565  1.00  0.00           H  
ATOM    309  N   GLN A  24     -14.623  -0.379   3.836  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -14.997   0.914   3.275  1.00  0.00           C  
ATOM    311  C   GLN A  24     -13.819   1.552   2.545  1.00  0.00           C  
ATOM    312  O   GLN A  24     -12.668   1.162   2.742  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -15.495   1.849   4.379  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -16.951   1.625   4.754  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -17.539   2.788   5.530  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -17.715   3.881   4.992  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -17.846   2.557   6.801  1.00  0.00           N  
ATOM    318  H   GLN A  24     -13.940  -0.416   4.536  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -15.796   0.750   2.568  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -14.891   1.698   5.261  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -15.384   2.870   4.046  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -17.526   1.488   3.850  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -17.020   0.735   5.362  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -17.677   1.661   7.162  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -18.227   3.291   7.325  1.00  0.00           H  
ATOM    326  N   LYS A  25     -14.114   2.535   1.701  1.00  0.00           N  
ATOM    327  CA  LYS A  25     -13.081   3.229   0.942  1.00  0.00           C  
ATOM    328  C   LYS A  25     -12.273   4.156   1.845  1.00  0.00           C  
ATOM    329  O   LYS A  25     -11.047   4.214   1.752  1.00  0.00           O  
ATOM    330  CB  LYS A  25     -13.709   4.031  -0.199  1.00  0.00           C  
ATOM    331  CG  LYS A  25     -14.692   5.090   0.270  1.00  0.00           C  
ATOM    332  CD  LYS A  25     -15.162   5.963  -0.881  1.00  0.00           C  
ATOM    333  CE  LYS A  25     -14.192   7.104  -1.148  1.00  0.00           C  
ATOM    334  NZ  LYS A  25     -13.144   6.721  -2.135  1.00  0.00           N  
ATOM    335  H   LYS A  25     -15.051   2.801   1.587  1.00  0.00           H  
ATOM    336  HA  LYS A  25     -12.419   2.484   0.526  1.00  0.00           H  
ATOM    337  HB2 LYS A  25     -12.923   4.520  -0.755  1.00  0.00           H  
ATOM    338  HB3 LYS A  25     -14.232   3.351  -0.856  1.00  0.00           H  
ATOM    339  HG2 LYS A  25     -15.548   4.603   0.712  1.00  0.00           H  
ATOM    340  HG3 LYS A  25     -14.209   5.713   1.010  1.00  0.00           H  
ATOM    341  HD2 LYS A  25     -15.243   5.358  -1.771  1.00  0.00           H  
ATOM    342  HD3 LYS A  25     -16.131   6.377  -0.635  1.00  0.00           H  
ATOM    343  HE2 LYS A  25     -14.745   7.947  -1.532  1.00  0.00           H  
ATOM    344  HE3 LYS A  25     -13.715   7.379  -0.218  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25     -13.188   7.347  -2.964  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25     -13.289   5.739  -2.446  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25     -12.201   6.799  -1.703  1.00  0.00           H  
ATOM    348  N   ALA A  26     -12.968   4.878   2.718  1.00  0.00           N  
ATOM    349  CA  ALA A  26     -12.314   5.799   3.639  1.00  0.00           C  
ATOM    350  C   ALA A  26     -11.097   5.152   4.292  1.00  0.00           C  
ATOM    351  O   ALA A  26     -10.073   5.803   4.501  1.00  0.00           O  
ATOM    352  CB  ALA A  26     -13.297   6.270   4.700  1.00  0.00           C  
ATOM    353  H   ALA A  26     -13.943   4.788   2.744  1.00  0.00           H  
ATOM    354  HA  ALA A  26     -11.991   6.662   3.075  1.00  0.00           H  
ATOM    355  HB1 ALA A  26     -14.238   6.520   4.234  1.00  0.00           H  
ATOM    356  HB2 ALA A  26     -13.451   5.481   5.422  1.00  0.00           H  
ATOM    357  HB3 ALA A  26     -12.899   7.141   5.199  1.00  0.00           H  
ATOM    358  N   HIS A  27     -11.217   3.867   4.612  1.00  0.00           N  
ATOM    359  CA  HIS A  27     -10.125   3.132   5.241  1.00  0.00           C  
ATOM    360  C   HIS A  27      -8.974   2.924   4.262  1.00  0.00           C  
ATOM    361  O   HIS A  27      -7.809   3.136   4.603  1.00  0.00           O  
ATOM    362  CB  HIS A  27     -10.623   1.781   5.755  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -9.876   1.284   6.955  1.00  0.00           C  
ATOM    364  ND1 HIS A  27     -10.454   0.501   7.931  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -8.588   1.462   7.331  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -9.555   0.220   8.857  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -8.414   0.791   8.517  1.00  0.00           N  
ATOM    368  H   HIS A  27     -12.058   3.403   4.419  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -9.770   3.716   6.076  1.00  0.00           H  
ATOM    370  HB2 HIS A  27     -11.665   1.868   6.027  1.00  0.00           H  
ATOM    371  HB3 HIS A  27     -10.521   1.044   4.971  1.00  0.00           H  
ATOM    372  HD1 HIS A  27     -11.386   0.198   7.944  1.00  0.00           H  
ATOM    373  HD2 HIS A  27      -7.835   2.027   6.799  1.00  0.00           H  
ATOM    374  HE1 HIS A  27      -9.724  -0.375   9.742  1.00  0.00           H  
ATOM    375  N   LEU A  28      -9.307   2.509   3.045  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -8.300   2.271   2.016  1.00  0.00           C  
ATOM    377  C   LEU A  28      -7.569   3.562   1.662  1.00  0.00           C  
ATOM    378  O   LEU A  28      -6.350   3.657   1.807  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -8.952   1.681   0.764  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -8.054   1.564  -0.468  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -7.097   0.391  -0.322  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -8.894   1.415  -1.728  1.00  0.00           C  
ATOM    383  H   LEU A  28     -10.251   2.357   2.832  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -7.586   1.563   2.408  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -9.306   0.692   1.010  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -9.793   2.308   0.503  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -7.464   2.465  -0.563  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -6.220   0.565  -0.926  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -7.586  -0.515  -0.648  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -6.808   0.290   0.714  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -9.933   1.593  -1.492  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -8.780   0.415  -2.120  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -8.565   2.131  -2.468  1.00  0.00           H  
ATOM    394  N   ALA A  29      -8.321   4.555   1.198  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -7.745   5.841   0.828  1.00  0.00           C  
ATOM    396  C   ALA A  29      -6.875   6.397   1.951  1.00  0.00           C  
ATOM    397  O   ALA A  29      -5.754   6.845   1.715  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -8.845   6.830   0.471  1.00  0.00           C  
ATOM    399  H   ALA A  29      -9.287   4.419   1.104  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -7.131   5.692  -0.049  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -8.692   7.750   1.014  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -8.819   7.029  -0.590  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -9.805   6.410   0.736  1.00  0.00           H  
ATOM    404  N   GLN A  30      -7.401   6.366   3.171  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -6.672   6.868   4.329  1.00  0.00           C  
ATOM    406  C   GLN A  30      -5.377   6.091   4.536  1.00  0.00           C  
ATOM    407  O   GLN A  30      -4.471   6.548   5.234  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -7.542   6.777   5.584  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -8.488   7.955   5.756  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -7.760   9.283   5.818  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -7.704  10.020   4.834  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -7.197   9.596   6.980  1.00  0.00           N  
ATOM    413  H   GLN A  30      -8.300   5.997   3.295  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -6.431   7.904   4.145  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -8.132   5.874   5.534  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -6.899   6.730   6.451  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -9.172   7.976   4.921  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -9.044   7.822   6.673  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -7.281   8.960   7.721  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -6.719  10.448   7.048  1.00  0.00           H  
ATOM    421  N   HIS A  31      -5.295   4.912   3.927  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -4.110   4.071   4.044  1.00  0.00           C  
ATOM    423  C   HIS A  31      -3.150   4.320   2.885  1.00  0.00           C  
ATOM    424  O   HIS A  31      -1.948   4.491   3.088  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -4.508   2.595   4.084  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -3.403   1.666   3.685  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.426   1.239   4.560  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.125   1.080   2.498  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -1.593   0.432   3.927  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -1.995   0.318   2.674  1.00  0.00           N  
ATOM    431  H   HIS A  31      -6.050   4.602   3.385  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -3.613   4.326   4.968  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -4.811   2.338   5.088  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -5.337   2.434   3.410  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.353   1.492   5.504  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -3.686   1.190   1.580  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -0.731  -0.053   4.360  1.00  0.00           H  
ATOM    438  N   GLN A  32      -3.689   4.338   1.670  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.879   4.565   0.479  1.00  0.00           C  
ATOM    440  C   GLN A  32      -1.856   5.671   0.718  1.00  0.00           C  
ATOM    441  O   GLN A  32      -0.812   5.718   0.067  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -3.771   4.928  -0.709  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -4.287   3.720  -1.474  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -5.352   4.084  -2.490  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -6.200   4.940  -2.239  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -5.312   3.434  -3.648  1.00  0.00           N  
ATOM    447  H   GLN A  32      -4.653   4.196   1.573  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -2.354   3.649   0.256  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -4.621   5.489  -0.348  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -3.207   5.546  -1.392  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -3.460   3.258  -1.992  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -4.708   3.017  -0.770  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -4.609   2.764  -3.778  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -5.989   3.649  -4.322  1.00  0.00           H  
ATOM    455  N   LYS A  33      -2.162   6.560   1.657  1.00  0.00           N  
ATOM    456  CA  LYS A  33      -1.270   7.666   1.984  1.00  0.00           C  
ATOM    457  C   LYS A  33      -0.200   7.226   2.979  1.00  0.00           C  
ATOM    458  O   LYS A  33       0.946   7.670   2.911  1.00  0.00           O  
ATOM    459  CB  LYS A  33      -2.067   8.838   2.561  1.00  0.00           C  
ATOM    460  CG  LYS A  33      -2.387   8.687   4.039  1.00  0.00           C  
ATOM    461  CD  LYS A  33      -2.891   9.990   4.636  1.00  0.00           C  
ATOM    462  CE  LYS A  33      -4.344  10.247   4.268  1.00  0.00           C  
ATOM    463  NZ  LYS A  33      -4.733  11.665   4.500  1.00  0.00           N  
ATOM    464  H   LYS A  33      -3.009   6.470   2.143  1.00  0.00           H  
ATOM    465  HA  LYS A  33      -0.788   7.984   1.073  1.00  0.00           H  
ATOM    466  HB2 LYS A  33      -1.497   9.745   2.428  1.00  0.00           H  
ATOM    467  HB3 LYS A  33      -2.998   8.925   2.020  1.00  0.00           H  
ATOM    468  HG2 LYS A  33      -3.149   7.931   4.158  1.00  0.00           H  
ATOM    469  HG3 LYS A  33      -1.491   8.384   4.562  1.00  0.00           H  
ATOM    470  HD2 LYS A  33      -2.807   9.940   5.711  1.00  0.00           H  
ATOM    471  HD3 LYS A  33      -2.285  10.805   4.264  1.00  0.00           H  
ATOM    472  HE2 LYS A  33      -4.485  10.010   3.225  1.00  0.00           H  
ATOM    473  HE3 LYS A  33      -4.972   9.607   4.871  1.00  0.00           H  
ATOM    474  HZ1 LYS A  33      -5.366  11.991   3.743  1.00  0.00           H  
ATOM    475  HZ2 LYS A  33      -3.886  12.270   4.514  1.00  0.00           H  
ATOM    476  HZ3 LYS A  33      -5.224  11.757   5.412  1.00  0.00           H  
ATOM    477  N   THR A  34      -0.582   6.350   3.903  1.00  0.00           N  
ATOM    478  CA  THR A  34       0.344   5.849   4.911  1.00  0.00           C  
ATOM    479  C   THR A  34       1.589   5.253   4.266  1.00  0.00           C  
ATOM    480  O   THR A  34       2.687   5.333   4.819  1.00  0.00           O  
ATOM    481  CB  THR A  34      -0.319   4.783   5.803  1.00  0.00           C  
ATOM    482  OG1 THR A  34       0.266   4.804   7.110  1.00  0.00           O  
ATOM    483  CG2 THR A  34      -0.165   3.397   5.195  1.00  0.00           C  
ATOM    484  H   THR A  34      -1.510   6.033   3.905  1.00  0.00           H  
ATOM    485  HA  THR A  34       0.637   6.680   5.536  1.00  0.00           H  
ATOM    486  HB  THR A  34      -1.373   5.009   5.885  1.00  0.00           H  
ATOM    487  HG1 THR A  34      -0.391   4.542   7.759  1.00  0.00           H  
ATOM    488 HG21 THR A  34       0.828   3.024   5.398  1.00  0.00           H  
ATOM    489 HG22 THR A  34      -0.317   3.453   4.128  1.00  0.00           H  
ATOM    490 HG23 THR A  34      -0.895   2.731   5.629  1.00  0.00           H  
ATOM    491  N   HIS A  35       1.413   4.655   3.092  1.00  0.00           N  
ATOM    492  CA  HIS A  35       2.525   4.045   2.370  1.00  0.00           C  
ATOM    493  C   HIS A  35       3.550   5.099   1.961  1.00  0.00           C  
ATOM    494  O   HIS A  35       3.318   6.299   2.113  1.00  0.00           O  
ATOM    495  CB  HIS A  35       2.013   3.306   1.133  1.00  0.00           C  
ATOM    496  CG  HIS A  35       1.637   1.881   1.400  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       2.340   1.065   2.260  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       0.622   1.128   0.914  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       1.775  -0.129   2.292  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       0.730  -0.116   1.484  1.00  0.00           N  
ATOM    501  H   HIS A  35       0.515   4.623   2.702  1.00  0.00           H  
ATOM    502  HA  HIS A  35       3.000   3.336   3.031  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       1.139   3.815   0.754  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       2.783   3.311   0.375  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       3.135   1.322   2.771  1.00  0.00           H  
ATOM    506  HD2 HIS A  35      -0.133   1.447   0.209  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       2.110  -0.971   2.878  1.00  0.00           H  
ATOM    508  N   THR A  36       4.685   4.642   1.441  1.00  0.00           N  
ATOM    509  CA  THR A  36       5.746   5.545   1.011  1.00  0.00           C  
ATOM    510  C   THR A  36       6.030   5.390  -0.479  1.00  0.00           C  
ATOM    511  O   THR A  36       6.228   4.280  -0.971  1.00  0.00           O  
ATOM    512  CB  THR A  36       7.046   5.298   1.798  1.00  0.00           C  
ATOM    513  OG1 THR A  36       6.794   5.394   3.205  1.00  0.00           O  
ATOM    514  CG2 THR A  36       8.118   6.301   1.401  1.00  0.00           C  
ATOM    515  H   THR A  36       4.811   3.675   1.345  1.00  0.00           H  
ATOM    516  HA  THR A  36       5.420   6.557   1.202  1.00  0.00           H  
ATOM    517  HB  THR A  36       7.403   4.303   1.572  1.00  0.00           H  
ATOM    518  HG1 THR A  36       5.921   5.042   3.398  1.00  0.00           H  
ATOM    519 HG21 THR A  36       7.698   7.295   1.401  1.00  0.00           H  
ATOM    520 HG22 THR A  36       8.484   6.065   0.412  1.00  0.00           H  
ATOM    521 HG23 THR A  36       8.934   6.255   2.106  1.00  0.00           H  
ATOM    522  N   GLY A  37       6.048   6.511  -1.193  1.00  0.00           N  
ATOM    523  CA  GLY A  37       6.310   6.478  -2.620  1.00  0.00           C  
ATOM    524  C   GLY A  37       6.133   7.834  -3.274  1.00  0.00           C  
ATOM    525  O   GLY A  37       5.089   8.469  -3.127  1.00  0.00           O  
ATOM    526  H   GLY A  37       5.883   7.369  -0.747  1.00  0.00           H  
ATOM    527  HA2 GLY A  37       7.323   6.141  -2.781  1.00  0.00           H  
ATOM    528  HA3 GLY A  37       5.630   5.777  -3.082  1.00  0.00           H  
ATOM    529  N   GLU A  38       7.156   8.279  -3.997  1.00  0.00           N  
ATOM    530  CA  GLU A  38       7.108   9.570  -4.673  1.00  0.00           C  
ATOM    531  C   GLU A  38       6.886   9.391  -6.172  1.00  0.00           C  
ATOM    532  O   GLU A  38       7.362  10.187  -6.981  1.00  0.00           O  
ATOM    533  CB  GLU A  38       8.403  10.348  -4.427  1.00  0.00           C  
ATOM    534  CG  GLU A  38       8.582  10.791  -2.985  1.00  0.00           C  
ATOM    535  CD  GLU A  38      10.019  11.151  -2.659  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      10.585  12.017  -3.358  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      10.576  10.567  -1.707  1.00  0.00           O  
ATOM    538  H   GLU A  38       7.961   7.727  -4.076  1.00  0.00           H  
ATOM    539  HA  GLU A  38       6.281  10.129  -4.263  1.00  0.00           H  
ATOM    540  HB2 GLU A  38       9.241   9.722  -4.697  1.00  0.00           H  
ATOM    541  HB3 GLU A  38       8.405  11.227  -5.054  1.00  0.00           H  
ATOM    542  HG2 GLU A  38       7.962  11.657  -2.808  1.00  0.00           H  
ATOM    543  HG3 GLU A  38       8.271   9.988  -2.333  1.00  0.00           H  
ATOM    544  N   LYS A  39       6.160   8.339  -6.535  1.00  0.00           N  
ATOM    545  CA  LYS A  39       5.873   8.054  -7.936  1.00  0.00           C  
ATOM    546  C   LYS A  39       5.444   9.319  -8.672  1.00  0.00           C  
ATOM    547  O   LYS A  39       4.910  10.259  -8.082  1.00  0.00           O  
ATOM    548  CB  LYS A  39       4.778   6.990  -8.047  1.00  0.00           C  
ATOM    549  CG  LYS A  39       3.372   7.547  -7.906  1.00  0.00           C  
ATOM    550  CD  LYS A  39       3.069   7.938  -6.469  1.00  0.00           C  
ATOM    551  CE  LYS A  39       1.667   8.510  -6.331  1.00  0.00           C  
ATOM    552  NZ  LYS A  39       1.190   8.477  -4.921  1.00  0.00           N  
ATOM    553  H   LYS A  39       5.808   7.740  -5.843  1.00  0.00           H  
ATOM    554  HA  LYS A  39       6.777   7.677  -8.390  1.00  0.00           H  
ATOM    555  HB2 LYS A  39       4.857   6.509  -9.011  1.00  0.00           H  
ATOM    556  HB3 LYS A  39       4.930   6.252  -7.272  1.00  0.00           H  
ATOM    557  HG2 LYS A  39       3.276   8.422  -8.532  1.00  0.00           H  
ATOM    558  HG3 LYS A  39       2.664   6.795  -8.222  1.00  0.00           H  
ATOM    559  HD2 LYS A  39       3.151   7.062  -5.842  1.00  0.00           H  
ATOM    560  HD3 LYS A  39       3.785   8.681  -6.148  1.00  0.00           H  
ATOM    561  HE2 LYS A  39       1.674   9.533  -6.675  1.00  0.00           H  
ATOM    562  HE3 LYS A  39       0.993   7.930  -6.944  1.00  0.00           H  
ATOM    563  HZ1 LYS A  39       1.725   9.159  -4.346  1.00  0.00           H  
ATOM    564  HZ2 LYS A  39       1.322   7.525  -4.522  1.00  0.00           H  
ATOM    565  HZ3 LYS A  39       0.180   8.721  -4.879  1.00  0.00           H  
ATOM    566  N   PRO A  40       5.681   9.346  -9.992  1.00  0.00           N  
ATOM    567  CA  PRO A  40       5.324  10.489 -10.837  1.00  0.00           C  
ATOM    568  C   PRO A  40       3.816  10.638 -11.005  1.00  0.00           C  
ATOM    569  O   PRO A  40       3.046   9.784 -10.567  1.00  0.00           O  
ATOM    570  CB  PRO A  40       5.982  10.157 -12.179  1.00  0.00           C  
ATOM    571  CG  PRO A  40       6.089   8.671 -12.191  1.00  0.00           C  
ATOM    572  CD  PRO A  40       6.313   8.261 -10.761  1.00  0.00           C  
ATOM    573  HA  PRO A  40       5.735  11.411 -10.451  1.00  0.00           H  
ATOM    574  HB2 PRO A  40       5.358  10.515 -12.986  1.00  0.00           H  
ATOM    575  HB3 PRO A  40       6.954  10.623 -12.233  1.00  0.00           H  
ATOM    576  HG2 PRO A  40       5.174   8.239 -12.565  1.00  0.00           H  
ATOM    577  HG3 PRO A  40       6.926   8.369 -12.802  1.00  0.00           H  
ATOM    578  HD2 PRO A  40       5.833   7.315 -10.560  1.00  0.00           H  
ATOM    579  HD3 PRO A  40       7.370   8.203 -10.547  1.00  0.00           H  
ATOM    580  N   SER A  41       3.401  11.728 -11.643  1.00  0.00           N  
ATOM    581  CA  SER A  41       1.984  11.991 -11.866  1.00  0.00           C  
ATOM    582  C   SER A  41       1.639  11.884 -13.348  1.00  0.00           C  
ATOM    583  O   SER A  41       1.531  12.892 -14.046  1.00  0.00           O  
ATOM    584  CB  SER A  41       1.612  13.379 -11.342  1.00  0.00           C  
ATOM    585  OG  SER A  41       2.021  13.543  -9.995  1.00  0.00           O  
ATOM    586  H   SER A  41       4.064  12.373 -11.968  1.00  0.00           H  
ATOM    587  HA  SER A  41       1.420  11.247 -11.322  1.00  0.00           H  
ATOM    588  HB2 SER A  41       2.097  14.131 -11.947  1.00  0.00           H  
ATOM    589  HB3 SER A  41       0.541  13.507 -11.399  1.00  0.00           H  
ATOM    590  HG  SER A  41       2.810  13.019  -9.834  1.00  0.00           H  
ATOM    591  N   GLY A  42       1.465  10.654 -13.822  1.00  0.00           N  
ATOM    592  CA  GLY A  42       1.134  10.437 -15.218  1.00  0.00           C  
ATOM    593  C   GLY A  42       2.201  10.966 -16.156  1.00  0.00           C  
ATOM    594  O   GLY A  42       2.841  11.983 -15.892  1.00  0.00           O  
ATOM    595  H   GLY A  42       1.563   9.888 -13.219  1.00  0.00           H  
ATOM    596  HA2 GLY A  42       1.013   9.377 -15.387  1.00  0.00           H  
ATOM    597  HA3 GLY A  42       0.200  10.935 -15.436  1.00  0.00           H  
ATOM    598  N   PRO A  43       2.405  10.264 -17.281  1.00  0.00           N  
ATOM    599  CA  PRO A  43       3.403  10.649 -18.283  1.00  0.00           C  
ATOM    600  C   PRO A  43       3.013  11.920 -19.031  1.00  0.00           C  
ATOM    601  O   PRO A  43       3.838  12.529 -19.711  1.00  0.00           O  
ATOM    602  CB  PRO A  43       3.426   9.453 -19.238  1.00  0.00           C  
ATOM    603  CG  PRO A  43       2.083   8.826 -19.093  1.00  0.00           C  
ATOM    604  CD  PRO A  43       1.678   9.041 -17.660  1.00  0.00           C  
ATOM    605  HA  PRO A  43       4.380  10.778 -17.842  1.00  0.00           H  
ATOM    606  HB2 PRO A  43       3.594   9.799 -20.249  1.00  0.00           H  
ATOM    607  HB3 PRO A  43       4.213   8.773 -18.950  1.00  0.00           H  
ATOM    608  HG2 PRO A  43       1.380   9.305 -19.757  1.00  0.00           H  
ATOM    609  HG3 PRO A  43       2.146   7.770 -19.309  1.00  0.00           H  
ATOM    610  HD2 PRO A  43       0.611   9.188 -17.588  1.00  0.00           H  
ATOM    611  HD3 PRO A  43       1.988   8.204 -17.051  1.00  0.00           H  
ATOM    612  N   SER A  44       1.751  12.315 -18.898  1.00  0.00           N  
ATOM    613  CA  SER A  44       1.251  13.512 -19.564  1.00  0.00           C  
ATOM    614  C   SER A  44       0.007  14.046 -18.860  1.00  0.00           C  
ATOM    615  O   SER A  44      -0.801  13.279 -18.337  1.00  0.00           O  
ATOM    616  CB  SER A  44       0.931  13.210 -21.030  1.00  0.00           C  
ATOM    617  OG  SER A  44       0.472  14.371 -21.701  1.00  0.00           O  
ATOM    618  H   SER A  44       1.141  11.787 -18.342  1.00  0.00           H  
ATOM    619  HA  SER A  44       2.025  14.263 -19.521  1.00  0.00           H  
ATOM    620  HB2 SER A  44       1.821  12.852 -21.523  1.00  0.00           H  
ATOM    621  HB3 SER A  44       0.162  12.453 -21.079  1.00  0.00           H  
ATOM    622  HG  SER A  44      -0.123  14.859 -21.126  1.00  0.00           H  
ATOM    623  N   SER A  45      -0.139  15.367 -18.851  1.00  0.00           N  
ATOM    624  CA  SER A  45      -1.282  16.005 -18.208  1.00  0.00           C  
ATOM    625  C   SER A  45      -1.333  15.659 -16.724  1.00  0.00           C  
ATOM    626  O   SER A  45      -2.349  15.181 -16.221  1.00  0.00           O  
ATOM    627  CB  SER A  45      -2.583  15.576 -18.889  1.00  0.00           C  
ATOM    628  OG  SER A  45      -3.698  16.247 -18.329  1.00  0.00           O  
ATOM    629  H   SER A  45       0.539  15.926 -19.286  1.00  0.00           H  
ATOM    630  HA  SER A  45      -1.167  17.074 -18.313  1.00  0.00           H  
ATOM    631  HB2 SER A  45      -2.530  15.809 -19.942  1.00  0.00           H  
ATOM    632  HB3 SER A  45      -2.718  14.511 -18.762  1.00  0.00           H  
ATOM    633  HG  SER A  45      -3.473  16.564 -17.451  1.00  0.00           H  
ATOM    634  N   GLY A  46      -0.228  15.905 -16.026  1.00  0.00           N  
ATOM    635  CA  GLY A  46      -0.167  15.614 -14.606  1.00  0.00           C  
ATOM    636  C   GLY A  46       0.256  16.816 -13.785  1.00  0.00           C  
ATOM    637  O   GLY A  46       1.455  17.048 -13.637  1.00  0.00           O  
ATOM    638  H   GLY A  46       0.552  16.288 -16.480  1.00  0.00           H  
ATOM    639  HA2 GLY A  46      -1.141  15.289 -14.274  1.00  0.00           H  
ATOM    640  HA3 GLY A  46       0.542  14.815 -14.444  1.00  0.00           H  
TER     641      GLY A  46                                                      
HETATM  642 ZN    ZN A 201      -1.161  -0.896   1.386  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -8.780 -33.620   7.305  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.679 -32.682   6.660  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.980 -31.404   6.240  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.594 -30.594   7.083  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.812 -33.466   7.278  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.105 -33.151   5.785  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.475 -32.434   7.347  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.816 -31.222   4.934  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.154 -30.036   4.404  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.845 -28.766   4.890  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.954 -28.814   5.422  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.144 -30.072   2.874  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.308 -31.110   2.394  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.146 -31.904   4.312  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.135 -30.037   4.762  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.148 -30.239   2.514  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.779 -29.128   2.497  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.846 -31.865   2.143  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.181 -27.630   4.702  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.728 -26.346   5.124  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.685 -25.335   3.982  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.614 -24.984   3.489  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.951 -25.807   6.327  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.486 -24.571   6.768  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.300 -27.656   4.272  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.757 -26.502   5.412  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.006 -26.519   7.136  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.918 -25.659   6.048  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.844 -24.124   7.324  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.859 -24.870   3.567  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.934 -23.904   2.486  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.412 -22.544   2.956  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.993 -22.062   4.009  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.681 -25.185   3.998  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.955 -23.798   2.044  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.619 -24.273   1.736  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.289 -21.924   2.174  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.819 -20.608   2.513  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.747 -19.534   2.358  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.618 -18.644   3.199  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.356 -20.606   3.945  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.154 -19.460   4.189  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.584 -22.360   1.347  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.629 -20.392   1.833  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.958 -21.488   4.103  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.527 -20.606   4.638  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.586 -18.701   4.342  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.980 -19.624   1.276  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.916 -18.663   1.011  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.356 -17.249   1.382  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.735 -16.592   2.216  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.509 -18.713  -0.463  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.748 -19.875  -0.743  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.132 -20.356   0.642  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.065 -18.933   1.620  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.396 -18.721  -1.078  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.915 -17.842  -0.699  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.670 -20.406   0.053  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.433 -16.788   0.754  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.939 -15.456   1.029  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.245 -15.480   1.799  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.859 -16.534   1.963  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.888 -17.357   0.098  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.203 -14.916   1.606  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.096 -14.942   0.093  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.670 -14.314   2.275  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.910 -14.205   3.034  1.00  0.00           C  
ATOM     68  C   THR A   8     -14.612 -12.881   2.753  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.992 -11.924   2.292  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.653 -14.325   4.548  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.716 -13.327   4.968  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.123 -15.707   4.899  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.136 -13.508   2.112  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.557 -15.016   2.734  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.588 -14.172   5.069  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.836 -13.569   4.667  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.183 -15.870   4.393  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.835 -16.456   4.587  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.973 -15.774   5.966  1.00  0.00           H  
ATOM     80  N   GLY A   9     -15.911 -12.834   3.034  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -16.676 -11.623   2.805  1.00  0.00           C  
ATOM     82  C   GLY A   9     -16.483 -11.071   1.406  1.00  0.00           C  
ATOM     83  O   GLY A   9     -15.967 -11.759   0.527  1.00  0.00           O  
ATOM     84  H   GLY A   9     -16.353 -13.629   3.400  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -17.724 -11.838   2.954  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -16.367 -10.875   3.520  1.00  0.00           H  
ATOM     87  N   GLU A  10     -16.900  -9.825   1.200  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -16.772  -9.183  -0.102  1.00  0.00           C  
ATOM     89  C   GLU A  10     -16.113  -7.813   0.029  1.00  0.00           C  
ATOM     90  O   GLU A  10     -16.790  -6.786   0.064  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -18.145  -9.040  -0.762  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -18.568 -10.261  -1.561  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -17.801 -10.402  -2.861  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -16.564 -10.562  -2.806  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -18.438 -10.353  -3.934  1.00  0.00           O  
ATOM     96  H   GLU A  10     -17.304  -9.327   1.942  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -16.150  -9.811  -0.722  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -18.884  -8.864   0.006  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -18.123  -8.190  -1.429  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -18.397 -11.144  -0.962  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -19.621 -10.181  -1.788  1.00  0.00           H  
ATOM    102  N   LYS A  11     -14.786  -7.806   0.100  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -14.033  -6.564   0.227  1.00  0.00           C  
ATOM    104  C   LYS A  11     -13.308  -6.233  -1.074  1.00  0.00           C  
ATOM    105  O   LYS A  11     -12.154  -6.610  -1.283  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -13.024  -6.670   1.373  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -13.667  -6.699   2.748  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -14.406  -8.005   2.991  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -14.966  -8.074   4.403  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -16.259  -7.344   4.523  1.00  0.00           N  
ATOM    111  H   LYS A  11     -14.301  -8.658   0.066  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -14.733  -5.773   0.446  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -12.449  -7.576   1.248  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -12.357  -5.821   1.328  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -12.898  -6.589   3.498  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -14.368  -5.880   2.826  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -15.222  -8.083   2.288  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -13.722  -8.828   2.844  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -15.123  -9.109   4.664  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -14.250  -7.636   5.082  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -17.041  -7.946   4.198  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -16.236  -6.480   3.944  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -16.428  -7.078   5.514  1.00  0.00           H  
ATOM    124  N   PRO A  12     -13.997  -5.510  -1.969  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -13.437  -5.110  -3.263  1.00  0.00           C  
ATOM    126  C   PRO A  12     -12.336  -4.065  -3.121  1.00  0.00           C  
ATOM    127  O   PRO A  12     -11.701  -3.681  -4.103  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -14.640  -4.522  -4.004  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -15.561  -4.064  -2.926  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -15.376  -5.027  -1.786  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -13.056  -5.961  -3.810  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -14.317  -3.698  -4.624  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -15.098  -5.283  -4.617  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -15.298  -3.063  -2.619  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -16.582  -4.094  -3.279  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -15.484  -4.517  -0.840  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -16.082  -5.841  -1.861  1.00  0.00           H  
ATOM    138  N   TYR A  13     -12.115  -3.610  -1.893  1.00  0.00           N  
ATOM    139  CA  TYR A  13     -11.091  -2.607  -1.623  1.00  0.00           C  
ATOM    140  C   TYR A  13      -9.766  -3.267  -1.255  1.00  0.00           C  
ATOM    141  O   TYR A  13      -9.446  -3.427  -0.077  1.00  0.00           O  
ATOM    142  CB  TYR A  13     -11.542  -1.679  -0.493  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -12.947  -1.148  -0.670  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -13.615  -1.287  -1.881  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -13.605  -0.507   0.372  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -14.898  -0.802  -2.047  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -14.889  -0.022   0.215  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -15.531  -0.171  -0.997  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -16.809   0.312  -1.158  1.00  0.00           O  
ATOM    150  H   TYR A  13     -12.653  -3.954  -1.151  1.00  0.00           H  
ATOM    151  HA  TYR A  13     -10.953  -2.024  -2.521  1.00  0.00           H  
ATOM    152  HB2 TYR A  13     -11.507  -2.217   0.441  1.00  0.00           H  
ATOM    153  HB3 TYR A  13     -10.872  -0.834  -0.442  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -13.117  -1.781  -2.702  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -13.099  -0.392   1.319  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -15.402  -0.920  -2.996  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -15.384   0.473   1.037  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -17.346  -0.345  -1.606  1.00  0.00           H  
ATOM    159  N   GLU A  14      -8.999  -3.647  -2.272  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -7.708  -4.290  -2.056  1.00  0.00           C  
ATOM    161  C   GLU A  14      -6.565  -3.372  -2.480  1.00  0.00           C  
ATOM    162  O   GLU A  14      -6.529  -2.889  -3.612  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -7.633  -5.607  -2.832  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.641  -6.600  -2.251  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -6.103  -7.564  -3.290  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -6.832  -7.860  -4.260  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -4.951  -8.021  -3.134  1.00  0.00           O  
ATOM    168  H   GLU A  14      -9.309  -3.493  -3.189  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -7.614  -4.499  -1.002  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -8.611  -6.065  -2.835  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -7.342  -5.395  -3.850  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.813  -6.055  -1.825  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -7.133  -7.169  -1.475  1.00  0.00           H  
ATOM    174  N   CYS A  15      -5.633  -3.135  -1.563  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -4.489  -2.275  -1.839  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.587  -2.894  -2.902  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.697  -4.081  -3.212  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.691  -2.026  -0.558  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -2.624  -0.551  -0.621  1.00  0.00           S  
ATOM    180  H   CYS A  15      -5.717  -3.550  -0.678  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -4.865  -1.332  -2.208  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -4.378  -1.899   0.266  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -3.060  -2.881  -0.365  1.00  0.00           H  
ATOM    184  N   LYS A  16      -2.694  -2.082  -3.458  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -1.770  -2.549  -4.485  1.00  0.00           C  
ATOM    186  C   LYS A  16      -0.369  -2.735  -3.913  1.00  0.00           C  
ATOM    187  O   LYS A  16       0.441  -3.484  -4.459  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -1.729  -1.558  -5.651  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -3.010  -1.524  -6.466  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -3.062  -2.662  -7.472  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -4.200  -2.478  -8.463  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -5.514  -2.864  -7.878  1.00  0.00           N  
ATOM    193  H   LYS A  16      -2.655  -1.146  -3.169  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -2.128  -3.501  -4.846  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -1.549  -0.567  -5.260  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.916  -1.829  -6.309  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -3.854  -1.610  -5.797  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -3.064  -0.584  -6.996  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -2.129  -2.694  -8.014  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -3.205  -3.593  -6.941  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -4.239  -1.441  -8.759  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -4.008  -3.092  -9.330  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -5.758  -3.835  -8.157  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -6.258  -2.220  -8.215  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -5.471  -2.813  -6.840  1.00  0.00           H  
ATOM    206  N   VAL A  17      -0.089  -2.049  -2.809  1.00  0.00           N  
ATOM    207  CA  VAL A  17       1.214  -2.141  -2.161  1.00  0.00           C  
ATOM    208  C   VAL A  17       1.263  -3.317  -1.192  1.00  0.00           C  
ATOM    209  O   VAL A  17       1.944  -4.313  -1.441  1.00  0.00           O  
ATOM    210  CB  VAL A  17       1.554  -0.847  -1.398  1.00  0.00           C  
ATOM    211  CG1 VAL A  17       2.836  -1.019  -0.599  1.00  0.00           C  
ATOM    212  CG2 VAL A  17       1.671   0.324  -2.363  1.00  0.00           C  
ATOM    213  H   VAL A  17      -0.776  -1.468  -2.421  1.00  0.00           H  
ATOM    214  HA  VAL A  17       1.959  -2.288  -2.929  1.00  0.00           H  
ATOM    215  HB  VAL A  17       0.750  -0.638  -0.707  1.00  0.00           H  
ATOM    216 HG11 VAL A  17       2.629  -1.589   0.295  1.00  0.00           H  
ATOM    217 HG12 VAL A  17       3.567  -1.541  -1.199  1.00  0.00           H  
ATOM    218 HG13 VAL A  17       3.222  -0.049  -0.324  1.00  0.00           H  
ATOM    219 HG21 VAL A  17       1.303   1.221  -1.887  1.00  0.00           H  
ATOM    220 HG22 VAL A  17       2.705   0.460  -2.639  1.00  0.00           H  
ATOM    221 HG23 VAL A  17       1.085   0.121  -3.248  1.00  0.00           H  
ATOM    222  N   CYS A  18       0.538  -3.195  -0.085  1.00  0.00           N  
ATOM    223  CA  CYS A  18       0.499  -4.247   0.924  1.00  0.00           C  
ATOM    224  C   CYS A  18      -0.536  -5.309   0.561  1.00  0.00           C  
ATOM    225  O   CYS A  18      -0.541  -6.403   1.126  1.00  0.00           O  
ATOM    226  CB  CYS A  18       0.178  -3.655   2.297  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -1.441  -2.824   2.388  1.00  0.00           S  
ATOM    228  H   CYS A  18       0.016  -2.377   0.058  1.00  0.00           H  
ATOM    229  HA  CYS A  18       1.473  -4.710   0.959  1.00  0.00           H  
ATOM    230  HB2 CYS A  18       0.181  -4.447   3.032  1.00  0.00           H  
ATOM    231  HB3 CYS A  18       0.935  -2.929   2.553  1.00  0.00           H  
ATOM    232  N   SER A  19      -1.409  -4.978  -0.384  1.00  0.00           N  
ATOM    233  CA  SER A  19      -2.451  -5.902  -0.820  1.00  0.00           C  
ATOM    234  C   SER A  19      -3.400  -6.230   0.328  1.00  0.00           C  
ATOM    235  O   SER A  19      -3.740  -7.391   0.556  1.00  0.00           O  
ATOM    236  CB  SER A  19      -1.826  -7.188  -1.364  1.00  0.00           C  
ATOM    237  OG  SER A  19      -1.387  -7.016  -2.700  1.00  0.00           O  
ATOM    238  H   SER A  19      -1.353  -4.091  -0.797  1.00  0.00           H  
ATOM    239  HA  SER A  19      -3.010  -5.421  -1.609  1.00  0.00           H  
ATOM    240  HB2 SER A  19      -0.980  -7.461  -0.752  1.00  0.00           H  
ATOM    241  HB3 SER A  19      -2.561  -7.980  -1.338  1.00  0.00           H  
ATOM    242  HG  SER A  19      -2.121  -6.719  -3.243  1.00  0.00           H  
ATOM    243  N   LYS A  20      -3.827  -5.198   1.048  1.00  0.00           N  
ATOM    244  CA  LYS A  20      -4.738  -5.374   2.173  1.00  0.00           C  
ATOM    245  C   LYS A  20      -6.180  -5.113   1.749  1.00  0.00           C  
ATOM    246  O   LYS A  20      -6.441  -4.285   0.877  1.00  0.00           O  
ATOM    247  CB  LYS A  20      -4.355  -4.435   3.319  1.00  0.00           C  
ATOM    248  CG  LYS A  20      -4.883  -4.879   4.672  1.00  0.00           C  
ATOM    249  CD  LYS A  20      -4.227  -4.110   5.806  1.00  0.00           C  
ATOM    250  CE  LYS A  20      -2.809  -4.599   6.064  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -2.328  -4.214   7.419  1.00  0.00           N  
ATOM    252  H   LYS A  20      -3.521  -4.295   0.818  1.00  0.00           H  
ATOM    253  HA  LYS A  20      -4.654  -6.395   2.512  1.00  0.00           H  
ATOM    254  HB2 LYS A  20      -3.278  -4.378   3.377  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -4.747  -3.450   3.108  1.00  0.00           H  
ATOM    256  HG2 LYS A  20      -5.949  -4.708   4.705  1.00  0.00           H  
ATOM    257  HG3 LYS A  20      -4.681  -5.933   4.799  1.00  0.00           H  
ATOM    258  HD2 LYS A  20      -4.192  -3.062   5.547  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -4.813  -4.241   6.705  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -2.792  -5.674   5.977  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -2.154  -4.168   5.322  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -3.026  -3.601   7.886  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -1.426  -3.700   7.345  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -2.183  -5.063   8.002  1.00  0.00           H  
ATOM    265  N   ALA A  21      -7.113  -5.825   2.374  1.00  0.00           N  
ATOM    266  CA  ALA A  21      -8.529  -5.668   2.064  1.00  0.00           C  
ATOM    267  C   ALA A  21      -9.221  -4.780   3.093  1.00  0.00           C  
ATOM    268  O   ALA A  21      -8.853  -4.771   4.268  1.00  0.00           O  
ATOM    269  CB  ALA A  21      -9.208  -7.028   1.995  1.00  0.00           C  
ATOM    270  H   ALA A  21      -6.843  -6.470   3.060  1.00  0.00           H  
ATOM    271  HA  ALA A  21      -8.608  -5.204   1.091  1.00  0.00           H  
ATOM    272  HB1 ALA A  21      -8.893  -7.542   1.100  1.00  0.00           H  
ATOM    273  HB2 ALA A  21      -8.932  -7.611   2.862  1.00  0.00           H  
ATOM    274  HB3 ALA A  21     -10.279  -6.894   1.977  1.00  0.00           H  
ATOM    275  N   PHE A  22     -10.224  -4.034   2.644  1.00  0.00           N  
ATOM    276  CA  PHE A  22     -10.967  -3.141   3.526  1.00  0.00           C  
ATOM    277  C   PHE A  22     -12.463  -3.210   3.235  1.00  0.00           C  
ATOM    278  O   PHE A  22     -12.905  -3.963   2.366  1.00  0.00           O  
ATOM    279  CB  PHE A  22     -10.471  -1.702   3.365  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -8.984  -1.560   3.526  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -8.130  -1.846   2.474  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -8.442  -1.140   4.730  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -6.761  -1.715   2.619  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -7.074  -1.007   4.881  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -6.233  -1.296   3.824  1.00  0.00           C  
ATOM    286  H   PHE A  22     -10.471  -4.084   1.696  1.00  0.00           H  
ATOM    287  HA  PHE A  22     -10.795  -3.461   4.542  1.00  0.00           H  
ATOM    288  HB2 PHE A  22     -10.733  -1.346   2.380  1.00  0.00           H  
ATOM    289  HB3 PHE A  22     -10.948  -1.080   4.107  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -8.542  -2.174   1.530  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -9.098  -0.914   5.558  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -6.106  -1.942   1.791  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -6.664  -0.679   5.824  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -5.164  -1.193   3.939  1.00  0.00           H  
ATOM    295  N   THR A  23     -13.240  -2.419   3.969  1.00  0.00           N  
ATOM    296  CA  THR A  23     -14.686  -2.391   3.793  1.00  0.00           C  
ATOM    297  C   THR A  23     -15.159  -1.011   3.351  1.00  0.00           C  
ATOM    298  O   THR A  23     -16.124  -0.889   2.597  1.00  0.00           O  
ATOM    299  CB  THR A  23     -15.418  -2.780   5.091  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -15.070  -1.872   6.141  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -15.067  -4.201   5.505  1.00  0.00           C  
ATOM    302  H   THR A  23     -12.829  -1.842   4.646  1.00  0.00           H  
ATOM    303  HA  THR A  23     -14.943  -3.111   3.029  1.00  0.00           H  
ATOM    304  HB  THR A  23     -16.484  -2.725   4.916  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -14.246  -1.430   5.922  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -15.344  -4.885   4.717  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -15.603  -4.456   6.407  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -14.004  -4.271   5.685  1.00  0.00           H  
ATOM    309  N   GLN A  24     -14.473   0.024   3.824  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -14.825   1.396   3.476  1.00  0.00           C  
ATOM    311  C   GLN A  24     -13.734   2.038   2.625  1.00  0.00           C  
ATOM    312  O   GLN A  24     -12.577   2.119   3.037  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -15.054   2.223   4.742  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -16.187   1.703   5.612  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -17.489   1.559   4.849  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -17.979   2.515   4.247  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -18.058   0.359   4.870  1.00  0.00           N  
ATOM    318  H   GLN A  24     -13.714  -0.138   4.420  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -15.740   1.369   2.905  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -14.147   2.219   5.329  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -15.285   3.239   4.457  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -15.909   0.736   6.004  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -16.340   2.391   6.430  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -17.611  -0.356   5.371  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -18.900   0.238   4.386  1.00  0.00           H  
ATOM    326  N   LYS A  25     -14.111   2.494   1.435  1.00  0.00           N  
ATOM    327  CA  LYS A  25     -13.166   3.131   0.525  1.00  0.00           C  
ATOM    328  C   LYS A  25     -12.301   4.148   1.263  1.00  0.00           C  
ATOM    329  O   LYS A  25     -11.153   4.388   0.888  1.00  0.00           O  
ATOM    330  CB  LYS A  25     -13.913   3.817  -0.621  1.00  0.00           C  
ATOM    331  CG  LYS A  25     -14.143   2.917  -1.822  1.00  0.00           C  
ATOM    332  CD  LYS A  25     -12.834   2.533  -2.491  1.00  0.00           C  
ATOM    333  CE  LYS A  25     -13.024   2.269  -3.977  1.00  0.00           C  
ATOM    334  NZ  LYS A  25     -13.656   0.943  -4.228  1.00  0.00           N  
ATOM    335  H   LYS A  25     -15.048   2.401   1.163  1.00  0.00           H  
ATOM    336  HA  LYS A  25     -12.528   2.361   0.118  1.00  0.00           H  
ATOM    337  HB2 LYS A  25     -14.873   4.152  -0.258  1.00  0.00           H  
ATOM    338  HB3 LYS A  25     -13.341   4.675  -0.945  1.00  0.00           H  
ATOM    339  HG2 LYS A  25     -14.645   2.018  -1.496  1.00  0.00           H  
ATOM    340  HG3 LYS A  25     -14.764   3.438  -2.537  1.00  0.00           H  
ATOM    341  HD2 LYS A  25     -12.127   3.341  -2.369  1.00  0.00           H  
ATOM    342  HD3 LYS A  25     -12.448   1.640  -2.021  1.00  0.00           H  
ATOM    343  HE2 LYS A  25     -13.654   3.042  -4.389  1.00  0.00           H  
ATOM    344  HE3 LYS A  25     -12.059   2.295  -4.460  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25     -13.417   0.609  -5.183  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25     -14.690   1.020  -4.146  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25     -13.315   0.248  -3.533  1.00  0.00           H  
ATOM    348  N   ALA A  26     -12.858   4.740   2.314  1.00  0.00           N  
ATOM    349  CA  ALA A  26     -12.136   5.728   3.106  1.00  0.00           C  
ATOM    350  C   ALA A  26     -10.910   5.110   3.770  1.00  0.00           C  
ATOM    351  O   ALA A  26      -9.833   5.706   3.785  1.00  0.00           O  
ATOM    352  CB  ALA A  26     -13.055   6.338   4.154  1.00  0.00           C  
ATOM    353  H   ALA A  26     -13.776   4.506   2.563  1.00  0.00           H  
ATOM    354  HA  ALA A  26     -11.813   6.517   2.442  1.00  0.00           H  
ATOM    355  HB1 ALA A  26     -14.048   6.444   3.744  1.00  0.00           H  
ATOM    356  HB2 ALA A  26     -13.089   5.694   5.020  1.00  0.00           H  
ATOM    357  HB3 ALA A  26     -12.678   7.309   4.441  1.00  0.00           H  
ATOM    358  N   HIS A  27     -11.082   3.911   4.319  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -9.988   3.212   4.985  1.00  0.00           C  
ATOM    360  C   HIS A  27      -8.894   2.841   3.989  1.00  0.00           C  
ATOM    361  O   HIS A  27      -7.706   2.879   4.313  1.00  0.00           O  
ATOM    362  CB  HIS A  27     -10.509   1.954   5.681  1.00  0.00           C  
ATOM    363  CG  HIS A  27     -11.366   2.242   6.875  1.00  0.00           C  
ATOM    364  ND1 HIS A  27     -12.415   1.434   7.261  1.00  0.00           N  
ATOM    365  CD2 HIS A  27     -11.323   3.254   7.772  1.00  0.00           C  
ATOM    366  CE1 HIS A  27     -12.981   1.939   8.342  1.00  0.00           C  
ATOM    367  NE2 HIS A  27     -12.337   3.043   8.674  1.00  0.00           N  
ATOM    368  H   HIS A  27     -11.964   3.487   4.275  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -9.572   3.877   5.726  1.00  0.00           H  
ATOM    370  HB2 HIS A  27     -11.098   1.381   4.981  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -9.669   1.359   6.010  1.00  0.00           H  
ATOM    372  HD1 HIS A  27     -12.702   0.614   6.808  1.00  0.00           H  
ATOM    373  HD2 HIS A  27     -10.622   4.077   7.779  1.00  0.00           H  
ATOM    374  HE1 HIS A  27     -13.827   1.519   8.867  1.00  0.00           H  
ATOM    375  N   LEU A  28      -9.302   2.481   2.777  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -8.356   2.102   1.733  1.00  0.00           C  
ATOM    377  C   LEU A  28      -7.536   3.305   1.277  1.00  0.00           C  
ATOM    378  O   LEU A  28      -6.306   3.270   1.285  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -9.098   1.495   0.541  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -8.307   1.400  -0.764  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -7.322   0.242  -0.709  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -9.250   1.244  -1.949  1.00  0.00           C  
ATOM    383  H   LEU A  28     -10.261   2.470   2.578  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -7.687   1.361   2.145  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -9.404   0.497   0.815  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -9.974   2.100   0.355  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -7.742   2.311  -0.903  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -6.356   0.606  -0.395  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -7.238  -0.206  -1.688  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -7.675  -0.497  -0.004  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -9.220   2.139  -2.552  1.00  0.00           H  
ATOM    392 HD22 LEU A  28     -10.256   1.084  -1.589  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -8.942   0.397  -2.545  1.00  0.00           H  
ATOM    394  N   ALA A  29      -8.227   4.369   0.882  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -7.564   5.585   0.427  1.00  0.00           C  
ATOM    396  C   ALA A  29      -6.797   6.250   1.564  1.00  0.00           C  
ATOM    397  O   ALA A  29      -5.646   6.652   1.397  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -8.580   6.551  -0.164  1.00  0.00           C  
ATOM    399  H   ALA A  29      -9.206   4.336   0.898  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -6.867   5.313  -0.353  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -9.571   6.275   0.163  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -8.357   7.554   0.170  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -8.531   6.511  -1.241  1.00  0.00           H  
ATOM    404  N   GLN A  30      -7.443   6.364   2.721  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -6.820   6.982   3.885  1.00  0.00           C  
ATOM    406  C   GLN A  30      -5.585   6.202   4.321  1.00  0.00           C  
ATOM    407  O   GLN A  30      -4.685   6.749   4.959  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -7.820   7.064   5.040  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -8.057   5.733   5.735  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -7.036   5.451   6.819  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -5.935   4.974   6.542  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -7.396   5.744   8.063  1.00  0.00           N  
ATOM    413  H   GLN A  30      -8.358   6.024   2.792  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -6.520   7.981   3.609  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -7.450   7.767   5.772  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -8.765   7.420   4.658  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -9.040   5.746   6.183  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -8.008   4.944   5.000  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -8.289   6.121   8.210  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -6.756   5.571   8.783  1.00  0.00           H  
ATOM    421  N   HIS A  31      -5.547   4.919   3.973  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -4.421   4.063   4.328  1.00  0.00           C  
ATOM    423  C   HIS A  31      -3.212   4.363   3.448  1.00  0.00           C  
ATOM    424  O   HIS A  31      -2.107   4.576   3.948  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -4.811   2.590   4.195  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -3.657   1.693   3.868  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.692   1.343   4.788  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.319   1.071   2.715  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -1.808   0.547   4.214  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.166   0.365   2.956  1.00  0.00           N  
ATOM    431  H   HIS A  31      -6.295   4.540   3.465  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -4.162   4.266   5.356  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -5.240   2.253   5.127  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -5.545   2.489   3.408  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.658   1.637   5.722  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -3.855   1.120   1.777  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -0.941   0.116   4.692  1.00  0.00           H  
ATOM    438  N   GLN A  32      -3.429   4.377   2.137  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.356   4.649   1.188  1.00  0.00           C  
ATOM    440  C   GLN A  32      -1.378   5.676   1.752  1.00  0.00           C  
ATOM    441  O   GLN A  32      -0.165   5.548   1.590  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -2.933   5.151  -0.137  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -3.838   4.143  -0.826  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -3.952   4.386  -2.318  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -3.297   5.273  -2.866  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -4.786   3.597  -2.985  1.00  0.00           N  
ATOM    447  H   GLN A  32      -4.331   4.200   1.800  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -1.826   3.725   1.013  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -3.504   6.048   0.050  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.117   5.386  -0.805  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -3.438   3.152  -0.669  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -4.823   4.206  -0.390  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -5.276   2.912  -2.482  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -4.880   3.733  -3.950  1.00  0.00           H  
ATOM    455  N   LYS A  33      -1.915   6.695   2.414  1.00  0.00           N  
ATOM    456  CA  LYS A  33      -1.092   7.744   3.003  1.00  0.00           C  
ATOM    457  C   LYS A  33       0.176   7.160   3.618  1.00  0.00           C  
ATOM    458  O   LYS A  33       1.283   7.629   3.349  1.00  0.00           O  
ATOM    459  CB  LYS A  33      -1.884   8.506   4.068  1.00  0.00           C  
ATOM    460  CG  LYS A  33      -2.859   9.519   3.493  1.00  0.00           C  
ATOM    461  CD  LYS A  33      -3.156  10.631   4.485  1.00  0.00           C  
ATOM    462  CE  LYS A  33      -4.214  11.585   3.951  1.00  0.00           C  
ATOM    463  NZ  LYS A  33      -4.862  12.362   5.044  1.00  0.00           N  
ATOM    464  H   LYS A  33      -2.890   6.743   2.509  1.00  0.00           H  
ATOM    465  HA  LYS A  33      -0.813   8.429   2.216  1.00  0.00           H  
ATOM    466  HB2 LYS A  33      -2.443   7.795   4.660  1.00  0.00           H  
ATOM    467  HB3 LYS A  33      -1.190   9.029   4.710  1.00  0.00           H  
ATOM    468  HG2 LYS A  33      -2.430   9.952   2.601  1.00  0.00           H  
ATOM    469  HG3 LYS A  33      -3.782   9.015   3.243  1.00  0.00           H  
ATOM    470  HD2 LYS A  33      -3.513  10.195   5.406  1.00  0.00           H  
ATOM    471  HD3 LYS A  33      -2.247  11.185   4.675  1.00  0.00           H  
ATOM    472  HE2 LYS A  33      -3.747  12.271   3.262  1.00  0.00           H  
ATOM    473  HE3 LYS A  33      -4.968  11.012   3.433  1.00  0.00           H  
ATOM    474  HZ1 LYS A  33      -5.862  12.535   4.816  1.00  0.00           H  
ATOM    475  HZ2 LYS A  33      -4.381  13.277   5.165  1.00  0.00           H  
ATOM    476  HZ3 LYS A  33      -4.808  11.834   5.938  1.00  0.00           H  
ATOM    477  N   THR A  34       0.008   6.132   4.444  1.00  0.00           N  
ATOM    478  CA  THR A  34       1.139   5.484   5.097  1.00  0.00           C  
ATOM    479  C   THR A  34       2.228   5.134   4.089  1.00  0.00           C  
ATOM    480  O   THR A  34       3.407   5.409   4.314  1.00  0.00           O  
ATOM    481  CB  THR A  34       0.703   4.202   5.832  1.00  0.00           C  
ATOM    482  OG1 THR A  34       0.161   3.262   4.897  1.00  0.00           O  
ATOM    483  CG2 THR A  34      -0.332   4.516   6.901  1.00  0.00           C  
ATOM    484  H   THR A  34      -0.898   5.804   4.619  1.00  0.00           H  
ATOM    485  HA  THR A  34       1.543   6.172   5.825  1.00  0.00           H  
ATOM    486  HB  THR A  34       1.570   3.766   6.307  1.00  0.00           H  
ATOM    487  HG1 THR A  34       0.800   2.563   4.739  1.00  0.00           H  
ATOM    488 HG21 THR A  34       0.161   4.639   7.854  1.00  0.00           H  
ATOM    489 HG22 THR A  34      -1.041   3.705   6.965  1.00  0.00           H  
ATOM    490 HG23 THR A  34      -0.850   5.428   6.644  1.00  0.00           H  
ATOM    491  N   HIS A  35       1.827   4.525   2.978  1.00  0.00           N  
ATOM    492  CA  HIS A  35       2.770   4.138   1.935  1.00  0.00           C  
ATOM    493  C   HIS A  35       3.529   5.353   1.411  1.00  0.00           C  
ATOM    494  O   HIS A  35       4.760   5.360   1.372  1.00  0.00           O  
ATOM    495  CB  HIS A  35       2.036   3.446   0.786  1.00  0.00           C  
ATOM    496  CG  HIS A  35       1.529   2.081   1.134  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       2.255   1.177   1.881  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       0.360   1.468   0.835  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       1.554   0.066   2.024  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       0.400   0.217   1.400  1.00  0.00           N  
ATOM    501  H   HIS A  35       0.874   4.332   2.857  1.00  0.00           H  
ATOM    502  HA  HIS A  35       3.477   3.446   2.367  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       1.189   4.050   0.493  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       2.708   3.347  -0.054  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       3.150   1.326   2.249  1.00  0.00           H  
ATOM    506  HD2 HIS A  35      -0.454   1.884   0.259  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       1.871  -0.816   2.562  1.00  0.00           H  
ATOM    508  N   THR A  36       2.787   6.381   1.009  1.00  0.00           N  
ATOM    509  CA  THR A  36       3.390   7.600   0.486  1.00  0.00           C  
ATOM    510  C   THR A  36       4.683   7.933   1.221  1.00  0.00           C  
ATOM    511  O   THR A  36       5.674   8.327   0.607  1.00  0.00           O  
ATOM    512  CB  THR A  36       2.426   8.796   0.598  1.00  0.00           C  
ATOM    513  OG1 THR A  36       1.186   8.489  -0.049  1.00  0.00           O  
ATOM    514  CG2 THR A  36       3.035  10.043  -0.026  1.00  0.00           C  
ATOM    515  H   THR A  36       1.811   6.315   1.065  1.00  0.00           H  
ATOM    516  HA  THR A  36       3.612   7.441  -0.559  1.00  0.00           H  
ATOM    517  HB  THR A  36       2.239   8.991   1.645  1.00  0.00           H  
ATOM    518  HG1 THR A  36       1.362   8.082  -0.901  1.00  0.00           H  
ATOM    519 HG21 THR A  36       3.071  10.832   0.709  1.00  0.00           H  
ATOM    520 HG22 THR A  36       2.430  10.358  -0.864  1.00  0.00           H  
ATOM    521 HG23 THR A  36       4.035   9.822  -0.368  1.00  0.00           H  
ATOM    522  N   GLY A  37       4.667   7.772   2.541  1.00  0.00           N  
ATOM    523  CA  GLY A  37       5.846   8.059   3.338  1.00  0.00           C  
ATOM    524  C   GLY A  37       6.515   6.802   3.858  1.00  0.00           C  
ATOM    525  O   GLY A  37       6.797   5.881   3.093  1.00  0.00           O  
ATOM    526  H   GLY A  37       3.849   7.454   2.977  1.00  0.00           H  
ATOM    527  HA2 GLY A  37       6.552   8.606   2.731  1.00  0.00           H  
ATOM    528  HA3 GLY A  37       5.556   8.673   4.178  1.00  0.00           H  
ATOM    529  N   GLU A  38       6.770   6.766   5.162  1.00  0.00           N  
ATOM    530  CA  GLU A  38       7.412   5.614   5.782  1.00  0.00           C  
ATOM    531  C   GLU A  38       6.703   5.226   7.076  1.00  0.00           C  
ATOM    532  O   GLU A  38       6.514   6.054   7.967  1.00  0.00           O  
ATOM    533  CB  GLU A  38       8.886   5.915   6.066  1.00  0.00           C  
ATOM    534  CG  GLU A  38       9.638   4.747   6.681  1.00  0.00           C  
ATOM    535  CD  GLU A  38       9.667   3.530   5.776  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      10.480   3.517   4.828  1.00  0.00           O  
ATOM    537  OE2 GLU A  38       8.878   2.593   6.015  1.00  0.00           O  
ATOM    538  H   GLU A  38       6.520   7.532   5.720  1.00  0.00           H  
ATOM    539  HA  GLU A  38       7.351   4.787   5.090  1.00  0.00           H  
ATOM    540  HB2 GLU A  38       9.371   6.182   5.139  1.00  0.00           H  
ATOM    541  HB3 GLU A  38       8.944   6.751   6.747  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      10.654   5.053   6.879  1.00  0.00           H  
ATOM    543  HG3 GLU A  38       9.158   4.475   7.610  1.00  0.00           H  
ATOM    544  N   LYS A  39       6.310   3.960   7.172  1.00  0.00           N  
ATOM    545  CA  LYS A  39       5.622   3.459   8.356  1.00  0.00           C  
ATOM    546  C   LYS A  39       5.442   1.947   8.282  1.00  0.00           C  
ATOM    547  O   LYS A  39       5.151   1.383   7.228  1.00  0.00           O  
ATOM    548  CB  LYS A  39       4.259   4.139   8.504  1.00  0.00           C  
ATOM    549  CG  LYS A  39       3.791   4.258   9.944  1.00  0.00           C  
ATOM    550  CD  LYS A  39       2.600   5.193  10.068  1.00  0.00           C  
ATOM    551  CE  LYS A  39       2.325   5.555  11.519  1.00  0.00           C  
ATOM    552  NZ  LYS A  39       1.087   6.371  11.662  1.00  0.00           N  
ATOM    553  H   LYS A  39       6.490   3.346   6.429  1.00  0.00           H  
ATOM    554  HA  LYS A  39       6.228   3.697   9.218  1.00  0.00           H  
ATOM    555  HB2 LYS A  39       4.317   5.132   8.083  1.00  0.00           H  
ATOM    556  HB3 LYS A  39       3.524   3.567   7.955  1.00  0.00           H  
ATOM    557  HG2 LYS A  39       3.506   3.280  10.303  1.00  0.00           H  
ATOM    558  HG3 LYS A  39       4.602   4.642  10.546  1.00  0.00           H  
ATOM    559  HD2 LYS A  39       2.804   6.097   9.515  1.00  0.00           H  
ATOM    560  HD3 LYS A  39       1.727   4.706   9.656  1.00  0.00           H  
ATOM    561  HE2 LYS A  39       2.214   4.646  12.090  1.00  0.00           H  
ATOM    562  HE3 LYS A  39       3.163   6.119  11.901  1.00  0.00           H  
ATOM    563  HZ1 LYS A  39       1.152   6.975  12.506  1.00  0.00           H  
ATOM    564  HZ2 LYS A  39       0.259   5.749  11.757  1.00  0.00           H  
ATOM    565  HZ3 LYS A  39       0.958   6.975  10.826  1.00  0.00           H  
ATOM    566  N   PRO A  40       5.619   1.272   9.429  1.00  0.00           N  
ATOM    567  CA  PRO A  40       5.479  -0.184   9.520  1.00  0.00           C  
ATOM    568  C   PRO A  40       4.032  -0.639   9.360  1.00  0.00           C  
ATOM    569  O   PRO A  40       3.160  -0.247  10.135  1.00  0.00           O  
ATOM    570  CB  PRO A  40       5.987  -0.502  10.928  1.00  0.00           C  
ATOM    571  CG  PRO A  40       5.772   0.754  11.701  1.00  0.00           C  
ATOM    572  CD  PRO A  40       5.967   1.880  10.724  1.00  0.00           C  
ATOM    573  HA  PRO A  40       6.096  -0.688   8.790  1.00  0.00           H  
ATOM    574  HB2 PRO A  40       5.420  -1.324  11.341  1.00  0.00           H  
ATOM    575  HB3 PRO A  40       7.034  -0.765  10.886  1.00  0.00           H  
ATOM    576  HG2 PRO A  40       4.769   0.772  12.099  1.00  0.00           H  
ATOM    577  HG3 PRO A  40       6.495   0.821  12.500  1.00  0.00           H  
ATOM    578  HD2 PRO A  40       5.304   2.700  10.956  1.00  0.00           H  
ATOM    579  HD3 PRO A  40       6.996   2.210  10.730  1.00  0.00           H  
ATOM    580  N   SER A  41       3.785  -1.468   8.352  1.00  0.00           N  
ATOM    581  CA  SER A  41       2.443  -1.974   8.089  1.00  0.00           C  
ATOM    582  C   SER A  41       1.934  -2.801   9.266  1.00  0.00           C  
ATOM    583  O   SER A  41       2.485  -3.854   9.583  1.00  0.00           O  
ATOM    584  CB  SER A  41       2.434  -2.820   6.814  1.00  0.00           C  
ATOM    585  OG  SER A  41       1.157  -2.805   6.201  1.00  0.00           O  
ATOM    586  H   SER A  41       4.523  -1.745   7.769  1.00  0.00           H  
ATOM    587  HA  SER A  41       1.790  -1.125   7.952  1.00  0.00           H  
ATOM    588  HB2 SER A  41       3.159  -2.426   6.118  1.00  0.00           H  
ATOM    589  HB3 SER A  41       2.690  -3.840   7.061  1.00  0.00           H  
ATOM    590  HG  SER A  41       1.109  -3.502   5.543  1.00  0.00           H  
ATOM    591  N   GLY A  42       0.877  -2.315   9.910  1.00  0.00           N  
ATOM    592  CA  GLY A  42       0.311  -3.020  11.045  1.00  0.00           C  
ATOM    593  C   GLY A  42      -1.168  -3.305  10.871  1.00  0.00           C  
ATOM    594  O   GLY A  42      -1.908  -2.518  10.280  1.00  0.00           O  
ATOM    595  H   GLY A  42       0.480  -1.470   9.613  1.00  0.00           H  
ATOM    596  HA2 GLY A  42       0.835  -3.956  11.171  1.00  0.00           H  
ATOM    597  HA3 GLY A  42       0.449  -2.420  11.932  1.00  0.00           H  
ATOM    598  N   PRO A  43      -1.618  -4.455  11.394  1.00  0.00           N  
ATOM    599  CA  PRO A  43      -3.022  -4.868  11.305  1.00  0.00           C  
ATOM    600  C   PRO A  43      -3.936  -4.004  12.167  1.00  0.00           C  
ATOM    601  O   PRO A  43      -4.000  -4.174  13.385  1.00  0.00           O  
ATOM    602  CB  PRO A  43      -3.001  -6.308  11.825  1.00  0.00           C  
ATOM    603  CG  PRO A  43      -1.807  -6.373  12.713  1.00  0.00           C  
ATOM    604  CD  PRO A  43      -0.792  -5.440  12.112  1.00  0.00           C  
ATOM    605  HA  PRO A  43      -3.375  -4.857  10.285  1.00  0.00           H  
ATOM    606  HB2 PRO A  43      -3.912  -6.510  12.370  1.00  0.00           H  
ATOM    607  HB3 PRO A  43      -2.913  -6.993  10.995  1.00  0.00           H  
ATOM    608  HG2 PRO A  43      -2.071  -6.049  13.708  1.00  0.00           H  
ATOM    609  HG3 PRO A  43      -1.421  -7.382  12.735  1.00  0.00           H  
ATOM    610  HD2 PRO A  43      -0.211  -4.964  12.888  1.00  0.00           H  
ATOM    611  HD3 PRO A  43      -0.148  -5.973  11.429  1.00  0.00           H  
ATOM    612  N   SER A  44      -4.643  -3.078  11.528  1.00  0.00           N  
ATOM    613  CA  SER A  44      -5.551  -2.185  12.238  1.00  0.00           C  
ATOM    614  C   SER A  44      -6.984  -2.366  11.747  1.00  0.00           C  
ATOM    615  O   SER A  44      -7.237  -2.428  10.544  1.00  0.00           O  
ATOM    616  CB  SER A  44      -5.117  -0.729  12.053  1.00  0.00           C  
ATOM    617  OG  SER A  44      -5.404  -0.274  10.742  1.00  0.00           O  
ATOM    618  H   SER A  44      -4.548  -2.991  10.556  1.00  0.00           H  
ATOM    619  HA  SER A  44      -5.508  -2.434  13.287  1.00  0.00           H  
ATOM    620  HB2 SER A  44      -5.643  -0.107  12.761  1.00  0.00           H  
ATOM    621  HB3 SER A  44      -4.053  -0.649  12.224  1.00  0.00           H  
ATOM    622  HG  SER A  44      -4.825  -0.713  10.116  1.00  0.00           H  
ATOM    623  N   SER A  45      -7.919  -2.450  12.688  1.00  0.00           N  
ATOM    624  CA  SER A  45      -9.327  -2.629  12.353  1.00  0.00           C  
ATOM    625  C   SER A  45      -9.903  -1.359  11.734  1.00  0.00           C  
ATOM    626  O   SER A  45      -9.239  -0.325  11.679  1.00  0.00           O  
ATOM    627  CB  SER A  45     -10.126  -3.009  13.601  1.00  0.00           C  
ATOM    628  OG  SER A  45     -10.135  -4.413  13.793  1.00  0.00           O  
ATOM    629  H   SER A  45      -7.655  -2.394  13.630  1.00  0.00           H  
ATOM    630  HA  SER A  45      -9.398  -3.430  11.633  1.00  0.00           H  
ATOM    631  HB2 SER A  45      -9.681  -2.542  14.467  1.00  0.00           H  
ATOM    632  HB3 SER A  45     -11.145  -2.666  13.491  1.00  0.00           H  
ATOM    633  HG  SER A  45     -10.891  -4.793  13.341  1.00  0.00           H  
ATOM    634  N   GLY A  46     -11.146  -1.446  11.269  1.00  0.00           N  
ATOM    635  CA  GLY A  46     -11.792  -0.298  10.660  1.00  0.00           C  
ATOM    636  C   GLY A  46     -12.910   0.262  11.517  1.00  0.00           C  
ATOM    637  O   GLY A  46     -12.863   0.107  12.736  1.00  0.00           O  
ATOM    638  H   GLY A  46     -11.628  -2.296  11.340  1.00  0.00           H  
ATOM    639  HA2 GLY A  46     -11.054   0.474  10.500  1.00  0.00           H  
ATOM    640  HA3 GLY A  46     -12.200  -0.594   9.704  1.00  0.00           H  
TER     641      GLY A  46                                                      
HETATM  642 ZN    ZN A 201      -1.391  -0.792   1.383  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       2.162 -14.050 -22.183  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.169 -15.105 -22.242  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.055 -15.868 -20.936  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.924 -16.673 -20.602  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.931 -13.144 -22.478  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.209 -14.669 -22.476  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.440 -15.797 -23.026  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.019 -15.613 -20.195  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.240 -16.277 -18.916  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.651 -16.010 -18.402  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.154 -14.890 -18.491  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.788 -15.804 -17.887  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.024 -16.800 -16.907  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.676 -14.961 -20.516  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.121 -17.340 -19.070  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.718 -15.581 -18.387  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.420 -14.914 -17.398  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.905 -16.689 -16.543  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.285 -17.047 -17.865  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.640 -16.927 -17.340  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.682 -17.283 -15.857  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.766 -18.454 -15.490  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.595 -17.833 -18.120  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.587 -17.514 -19.500  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.831 -17.915 -17.823  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.952 -15.900 -17.460  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.290 -18.861 -17.999  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.598 -17.707 -17.739  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.690 -17.575 -19.838  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.621 -16.261 -15.007  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.653 -16.485 -13.574  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.358 -15.370 -12.828  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.245 -14.201 -13.195  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.554 -15.348 -15.357  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.164 -17.416 -13.377  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.638 -16.560 -13.210  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.089 -15.732 -11.779  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.820 -14.753 -10.982  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.943 -15.215  -9.533  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.339 -16.348  -9.263  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.211 -14.520 -11.575  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.043 -15.652 -11.386  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.140 -16.680 -11.536  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.267 -13.826 -11.007  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.667 -13.669 -11.091  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.121 -14.326 -12.634  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.782 -15.612 -11.998  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.599 -14.327  -8.605  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.667 -14.643  -7.183  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.698 -13.766  -6.480  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.213 -12.809  -7.058  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.295 -14.458  -6.533  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.491 -15.613  -6.699  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.291 -13.440  -8.884  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.965 -15.676  -7.087  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.794 -13.617  -6.988  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.423 -14.272  -5.476  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.133 -15.629  -7.589  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.996 -14.100  -5.228  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.964 -13.334  -4.466  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.614 -13.259  -2.993  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.919 -14.173  -2.226  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.554 -14.873  -4.819  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.010 -12.332  -4.866  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.934 -13.797  -4.570  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.969 -12.167  -2.594  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.574 -11.977  -1.204  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.738 -11.459  -0.368  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.568 -10.577   0.472  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.394 -10.994  -1.085  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.361 -11.355  -2.009  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.836 -10.988   0.330  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.753 -11.474  -3.252  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.259 -12.934  -0.813  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.747 -10.001  -1.321  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.264 -12.310  -2.024  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.325 -10.217   0.906  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.774 -10.793   0.298  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.012 -11.948   0.791  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.923 -12.015  -0.602  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.099 -11.597   0.139  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.297 -11.363  -0.760  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.204 -11.507  -1.978  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.999 -12.715  -1.284  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.346 -12.360   0.861  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.872 -10.680   0.663  1.00  0.00           H  
ATOM     87  N   GLU A  10     -12.426 -11.003  -0.156  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -13.648 -10.752  -0.911  1.00  0.00           C  
ATOM     89  C   GLU A  10     -14.201  -9.363  -0.604  1.00  0.00           C  
ATOM     90  O   GLU A  10     -15.219  -9.223   0.074  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -14.700 -11.814  -0.588  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -15.888 -11.803  -1.536  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -15.471 -11.824  -2.994  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -15.283 -10.733  -3.572  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -15.332 -12.930  -3.556  1.00  0.00           O  
ATOM     96  H   GLU A  10     -12.437 -10.905   0.819  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -13.406 -10.805  -1.961  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -14.237 -12.789  -0.636  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -15.066 -11.649   0.415  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -16.498 -12.672  -1.340  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -16.467 -10.909  -1.355  1.00  0.00           H  
ATOM    102  N   LYS A  11     -13.522  -8.338  -1.107  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -13.943  -6.959  -0.888  1.00  0.00           C  
ATOM    104  C   LYS A  11     -13.724  -6.118  -2.142  1.00  0.00           C  
ATOM    105  O   LYS A  11     -12.857  -6.406  -2.968  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -13.178  -6.350   0.288  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -13.651  -6.845   1.644  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -12.881  -8.078   2.088  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -13.406  -8.617   3.410  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -14.824  -9.058   3.305  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.717  -8.513  -1.639  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -14.997  -6.967  -0.655  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -12.130  -6.593   0.185  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -13.293  -5.276   0.260  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -13.508  -6.062   2.373  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -14.702  -7.092   1.580  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -12.981  -8.845   1.334  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -11.838  -7.817   2.203  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -12.797  -9.457   3.708  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -13.334  -7.838   4.155  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -15.160  -9.403   4.226  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -14.909  -9.825   2.607  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -15.424  -8.264   3.004  1.00  0.00           H  
ATOM    124  N   PRO A  12     -14.524  -5.052  -2.288  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -14.434  -4.146  -3.437  1.00  0.00           C  
ATOM    126  C   PRO A  12     -13.160  -3.309  -3.417  1.00  0.00           C  
ATOM    127  O   PRO A  12     -12.696  -2.842  -4.457  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -15.665  -3.250  -3.279  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -15.970  -3.277  -1.821  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -15.579  -4.648  -1.343  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -14.496  -4.684  -4.372  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -15.431  -2.250  -3.616  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -16.483  -3.649  -3.861  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -15.391  -2.523  -1.311  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -17.026  -3.113  -1.664  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -15.195  -4.601  -0.334  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -16.422  -5.321  -1.396  1.00  0.00           H  
ATOM    138  N   TYR A  13     -12.598  -3.123  -2.228  1.00  0.00           N  
ATOM    139  CA  TYR A  13     -11.378  -2.341  -2.072  1.00  0.00           C  
ATOM    140  C   TYR A  13     -10.215  -3.226  -1.635  1.00  0.00           C  
ATOM    141  O   TYR A  13     -10.271  -3.871  -0.589  1.00  0.00           O  
ATOM    142  CB  TYR A  13     -11.592  -1.220  -1.053  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -12.816  -0.376  -1.329  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -12.756   0.706  -2.198  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -14.032  -0.660  -0.719  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -13.871   1.480  -2.453  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -15.152   0.108  -0.969  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -15.067   1.177  -1.836  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -16.181   1.945  -2.087  1.00  0.00           O  
ATOM    150  H   TYR A  13     -13.015  -3.521  -1.435  1.00  0.00           H  
ATOM    151  HA  TYR A  13     -11.141  -1.902  -3.031  1.00  0.00           H  
ATOM    152  HB2 TYR A  13     -11.703  -1.653  -0.071  1.00  0.00           H  
ATOM    153  HB3 TYR A  13     -10.731  -0.568  -1.059  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -11.818   0.941  -2.680  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -14.095  -1.498  -0.040  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -13.805   2.317  -3.132  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -16.089  -0.130  -0.486  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -16.789   1.878  -1.346  1.00  0.00           H  
ATOM    159  N   GLU A  14      -9.161  -3.250  -2.446  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -7.984  -4.056  -2.143  1.00  0.00           C  
ATOM    161  C   GLU A  14      -6.706  -3.322  -2.539  1.00  0.00           C  
ATOM    162  O   GLU A  14      -6.541  -2.915  -3.689  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -8.059  -5.401  -2.869  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -7.135  -6.458  -2.289  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -6.977  -7.659  -3.201  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -6.453  -7.487  -4.322  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -7.377  -8.770  -2.795  1.00  0.00           O  
ATOM    168  H   GLU A  14      -9.176  -2.714  -3.266  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -7.968  -4.233  -1.078  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -9.073  -5.769  -2.816  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -7.794  -5.251  -3.906  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -6.162  -6.018  -2.127  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -7.539  -6.792  -1.345  1.00  0.00           H  
ATOM    174  N   CYS A  15      -5.804  -3.157  -1.577  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -4.541  -2.472  -1.822  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.629  -3.314  -2.709  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.857  -4.509  -2.897  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.839  -2.162  -0.498  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -2.453  -0.990  -0.648  1.00  0.00           S  
ATOM    180  H   CYS A  15      -5.993  -3.504  -0.679  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -4.759  -1.544  -2.329  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -4.555  -1.737   0.189  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -3.451  -3.080  -0.083  1.00  0.00           H  
ATOM    184  N   LYS A  16      -2.594  -2.682  -3.253  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -1.645  -3.372  -4.119  1.00  0.00           C  
ATOM    186  C   LYS A  16      -0.281  -3.489  -3.447  1.00  0.00           C  
ATOM    187  O   LYS A  16       0.423  -4.485  -3.618  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -1.507  -2.631  -5.451  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -1.097  -3.527  -6.606  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -0.942  -2.739  -7.896  1.00  0.00           C  
ATOM    191  CE  LYS A  16       0.315  -1.883  -7.879  1.00  0.00           C  
ATOM    192  NZ  LYS A  16       1.501  -2.629  -8.382  1.00  0.00           N  
ATOM    193  H   LYS A  16      -2.464  -1.729  -3.066  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -2.027  -4.364  -4.307  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -2.455  -2.174  -5.695  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.762  -1.856  -5.342  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -0.154  -3.997  -6.369  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -1.854  -4.286  -6.747  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -0.883  -3.428  -8.725  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -1.803  -2.097  -8.021  1.00  0.00           H  
ATOM    201  HE2 LYS A  16       0.154  -1.017  -8.503  1.00  0.00           H  
ATOM    202  HE3 LYS A  16       0.504  -1.565  -6.864  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16       2.204  -1.967  -8.767  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       1.215  -3.290  -9.132  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16       1.937  -3.170  -7.608  1.00  0.00           H  
ATOM    206  N   VAL A  17       0.087  -2.467  -2.681  1.00  0.00           N  
ATOM    207  CA  VAL A  17       1.366  -2.457  -1.981  1.00  0.00           C  
ATOM    208  C   VAL A  17       1.425  -3.560  -0.930  1.00  0.00           C  
ATOM    209  O   VAL A  17       2.323  -4.403  -0.948  1.00  0.00           O  
ATOM    210  CB  VAL A  17       1.623  -1.100  -1.300  1.00  0.00           C  
ATOM    211  CG1 VAL A  17       2.932  -1.129  -0.527  1.00  0.00           C  
ATOM    212  CG2 VAL A  17       1.627   0.020  -2.330  1.00  0.00           C  
ATOM    213  H   VAL A  17      -0.517  -1.702  -2.584  1.00  0.00           H  
ATOM    214  HA  VAL A  17       2.146  -2.625  -2.709  1.00  0.00           H  
ATOM    215  HB  VAL A  17       0.822  -0.914  -0.600  1.00  0.00           H  
ATOM    216 HG11 VAL A  17       2.913  -1.944   0.182  1.00  0.00           H  
ATOM    217 HG12 VAL A  17       3.754  -1.268  -1.215  1.00  0.00           H  
ATOM    218 HG13 VAL A  17       3.059  -0.196   0.001  1.00  0.00           H  
ATOM    219 HG21 VAL A  17       0.611   0.261  -2.604  1.00  0.00           H  
ATOM    220 HG22 VAL A  17       2.105   0.892  -1.910  1.00  0.00           H  
ATOM    221 HG23 VAL A  17       2.169  -0.300  -3.208  1.00  0.00           H  
ATOM    222  N   CYS A  18       0.463  -3.549  -0.013  1.00  0.00           N  
ATOM    223  CA  CYS A  18       0.405  -4.547   1.047  1.00  0.00           C  
ATOM    224  C   CYS A  18      -0.782  -5.486   0.846  1.00  0.00           C  
ATOM    225  O   CYS A  18      -1.241  -6.134   1.787  1.00  0.00           O  
ATOM    226  CB  CYS A  18       0.304  -3.866   2.413  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -1.131  -2.757   2.587  1.00  0.00           S  
ATOM    228  H   CYS A  18      -0.225  -2.851  -0.051  1.00  0.00           H  
ATOM    229  HA  CYS A  18       1.315  -5.125   1.009  1.00  0.00           H  
ATOM    230  HB2 CYS A  18       0.228  -4.623   3.180  1.00  0.00           H  
ATOM    231  HB3 CYS A  18       1.195  -3.279   2.581  1.00  0.00           H  
ATOM    232  N   SER A  19      -1.274  -5.553  -0.387  1.00  0.00           N  
ATOM    233  CA  SER A  19      -2.409  -6.408  -0.712  1.00  0.00           C  
ATOM    234  C   SER A  19      -3.416  -6.432   0.433  1.00  0.00           C  
ATOM    235  O   SER A  19      -4.123  -7.420   0.635  1.00  0.00           O  
ATOM    236  CB  SER A  19      -1.932  -7.830  -1.016  1.00  0.00           C  
ATOM    237  OG  SER A  19      -2.931  -8.568  -1.698  1.00  0.00           O  
ATOM    238  H   SER A  19      -0.865  -5.011  -1.095  1.00  0.00           H  
ATOM    239  HA  SER A  19      -2.889  -6.003  -1.590  1.00  0.00           H  
ATOM    240  HB2 SER A  19      -1.049  -7.786  -1.635  1.00  0.00           H  
ATOM    241  HB3 SER A  19      -1.698  -8.334  -0.090  1.00  0.00           H  
ATOM    242  HG  SER A  19      -2.515  -9.201  -2.288  1.00  0.00           H  
ATOM    243  N   LYS A  20      -3.478  -5.336   1.182  1.00  0.00           N  
ATOM    244  CA  LYS A  20      -4.399  -5.228   2.307  1.00  0.00           C  
ATOM    245  C   LYS A  20      -5.804  -4.880   1.827  1.00  0.00           C  
ATOM    246  O   LYS A  20      -6.009  -3.870   1.156  1.00  0.00           O  
ATOM    247  CB  LYS A  20      -3.908  -4.166   3.294  1.00  0.00           C  
ATOM    248  CG  LYS A  20      -4.775  -4.042   4.535  1.00  0.00           C  
ATOM    249  CD  LYS A  20      -4.007  -3.424   5.692  1.00  0.00           C  
ATOM    250  CE  LYS A  20      -2.933  -4.365   6.214  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -2.323  -3.864   7.477  1.00  0.00           N  
ATOM    252  H   LYS A  20      -2.889  -4.580   0.972  1.00  0.00           H  
ATOM    253  HA  LYS A  20      -4.427  -6.184   2.806  1.00  0.00           H  
ATOM    254  HB2 LYS A  20      -2.904  -4.416   3.604  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -3.893  -3.207   2.794  1.00  0.00           H  
ATOM    256  HG2 LYS A  20      -5.627  -3.419   4.308  1.00  0.00           H  
ATOM    257  HG3 LYS A  20      -5.114  -5.027   4.825  1.00  0.00           H  
ATOM    258  HD2 LYS A  20      -3.537  -2.512   5.354  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -4.698  -3.200   6.492  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -3.378  -5.331   6.398  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -2.161  -4.461   5.465  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -1.870  -2.943   7.315  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -1.607  -4.536   7.819  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -3.055  -3.755   8.208  1.00  0.00           H  
ATOM    265  N   ALA A  21      -6.770  -5.724   2.178  1.00  0.00           N  
ATOM    266  CA  ALA A  21      -8.156  -5.504   1.787  1.00  0.00           C  
ATOM    267  C   ALA A  21      -8.927  -4.775   2.882  1.00  0.00           C  
ATOM    268  O   ALA A  21      -8.708  -5.010   4.071  1.00  0.00           O  
ATOM    269  CB  ALA A  21      -8.828  -6.829   1.458  1.00  0.00           C  
ATOM    270  H   ALA A  21      -6.544  -6.512   2.714  1.00  0.00           H  
ATOM    271  HA  ALA A  21      -8.158  -4.896   0.894  1.00  0.00           H  
ATOM    272  HB1 ALA A  21      -8.553  -7.134   0.459  1.00  0.00           H  
ATOM    273  HB2 ALA A  21      -8.508  -7.580   2.165  1.00  0.00           H  
ATOM    274  HB3 ALA A  21      -9.900  -6.713   1.516  1.00  0.00           H  
ATOM    275  N   PHE A  22      -9.830  -3.890   2.475  1.00  0.00           N  
ATOM    276  CA  PHE A  22     -10.633  -3.125   3.423  1.00  0.00           C  
ATOM    277  C   PHE A  22     -12.120  -3.266   3.113  1.00  0.00           C  
ATOM    278  O   PHE A  22     -12.503  -3.661   2.011  1.00  0.00           O  
ATOM    279  CB  PHE A  22     -10.231  -1.650   3.390  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -8.786  -1.414   3.727  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -7.801  -1.577   2.766  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -8.413  -1.031   5.006  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -6.471  -1.361   3.073  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -7.085  -0.813   5.318  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -6.112  -0.979   4.351  1.00  0.00           C  
ATOM    286  H   PHE A  22      -9.960  -3.747   1.514  1.00  0.00           H  
ATOM    287  HA  PHE A  22     -10.444  -3.519   4.409  1.00  0.00           H  
ATOM    288  HB2 PHE A  22     -10.408  -1.257   2.400  1.00  0.00           H  
ATOM    289  HB3 PHE A  22     -10.832  -1.104   4.101  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -8.081  -1.875   1.766  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -9.172  -0.902   5.763  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -5.714  -1.491   2.315  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -6.807  -0.515   6.318  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -5.074  -0.809   4.593  1.00  0.00           H  
ATOM    295  N   THR A  23     -12.956  -2.939   4.094  1.00  0.00           N  
ATOM    296  CA  THR A  23     -14.402  -3.030   3.929  1.00  0.00           C  
ATOM    297  C   THR A  23     -14.963  -1.764   3.293  1.00  0.00           C  
ATOM    298  O   THR A  23     -15.976  -1.806   2.595  1.00  0.00           O  
ATOM    299  CB  THR A  23     -15.107  -3.271   5.277  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -16.526  -3.304   5.088  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -14.749  -2.182   6.277  1.00  0.00           C  
ATOM    302  H   THR A  23     -12.591  -2.631   4.949  1.00  0.00           H  
ATOM    303  HA  THR A  23     -14.611  -3.870   3.282  1.00  0.00           H  
ATOM    304  HB  THR A  23     -14.782  -4.223   5.671  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -16.854  -2.409   4.970  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -14.649  -1.239   5.761  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -13.815  -2.430   6.759  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -15.528  -2.106   7.020  1.00  0.00           H  
ATOM    309  N   GLN A  24     -14.298  -0.639   3.539  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -14.732   0.640   2.989  1.00  0.00           C  
ATOM    311  C   GLN A  24     -13.611   1.299   2.194  1.00  0.00           C  
ATOM    312  O   GLN A  24     -12.484   0.804   2.160  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -15.193   1.571   4.112  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -16.656   1.395   4.486  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -17.598   1.923   3.423  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -17.556   1.492   2.270  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -18.457   2.861   3.805  1.00  0.00           N  
ATOM    318  H   GLN A  24     -13.498  -0.670   4.102  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -15.563   0.451   2.327  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -14.593   1.382   4.989  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -15.045   2.594   3.798  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -16.853   0.343   4.630  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -16.844   1.924   5.409  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -18.433   3.157   4.740  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -19.077   3.221   3.138  1.00  0.00           H  
ATOM    326  N   LYS A  25     -13.926   2.420   1.554  1.00  0.00           N  
ATOM    327  CA  LYS A  25     -12.945   3.149   0.758  1.00  0.00           C  
ATOM    328  C   LYS A  25     -12.138   4.104   1.632  1.00  0.00           C  
ATOM    329  O   LYS A  25     -10.922   4.221   1.481  1.00  0.00           O  
ATOM    330  CB  LYS A  25     -13.642   3.929  -0.359  1.00  0.00           C  
ATOM    331  CG  LYS A  25     -14.547   5.040   0.148  1.00  0.00           C  
ATOM    332  CD  LYS A  25     -13.794   6.352   0.288  1.00  0.00           C  
ATOM    333  CE  LYS A  25     -13.708   7.090  -1.039  1.00  0.00           C  
ATOM    334  NZ  LYS A  25     -13.435   8.542  -0.850  1.00  0.00           N  
ATOM    335  H   LYS A  25     -14.841   2.766   1.618  1.00  0.00           H  
ATOM    336  HA  LYS A  25     -12.274   2.429   0.317  1.00  0.00           H  
ATOM    337  HB2 LYS A  25     -12.891   4.369  -0.998  1.00  0.00           H  
ATOM    338  HB3 LYS A  25     -14.241   3.243  -0.941  1.00  0.00           H  
ATOM    339  HG2 LYS A  25     -15.360   5.176  -0.550  1.00  0.00           H  
ATOM    340  HG3 LYS A  25     -14.943   4.757   1.113  1.00  0.00           H  
ATOM    341  HD2 LYS A  25     -14.309   6.978   1.002  1.00  0.00           H  
ATOM    342  HD3 LYS A  25     -12.794   6.147   0.642  1.00  0.00           H  
ATOM    343  HE2 LYS A  25     -12.913   6.656  -1.626  1.00  0.00           H  
ATOM    344  HE3 LYS A  25     -14.646   6.974  -1.562  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25     -13.261   8.995  -1.769  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25     -12.598   8.672  -0.247  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25     -14.249   9.002  -0.396  1.00  0.00           H  
ATOM    348  N   ALA A  26     -12.822   4.784   2.546  1.00  0.00           N  
ATOM    349  CA  ALA A  26     -12.167   5.725   3.446  1.00  0.00           C  
ATOM    350  C   ALA A  26     -10.930   5.104   4.086  1.00  0.00           C  
ATOM    351  O   ALA A  26      -9.906   5.767   4.252  1.00  0.00           O  
ATOM    352  CB  ALA A  26     -13.140   6.193   4.519  1.00  0.00           C  
ATOM    353  H   ALA A  26     -13.789   4.648   2.618  1.00  0.00           H  
ATOM    354  HA  ALA A  26     -11.867   6.587   2.867  1.00  0.00           H  
ATOM    355  HB1 ALA A  26     -14.118   6.329   4.083  1.00  0.00           H  
ATOM    356  HB2 ALA A  26     -13.194   5.452   5.302  1.00  0.00           H  
ATOM    357  HB3 ALA A  26     -12.796   7.130   4.932  1.00  0.00           H  
ATOM    358  N   HIS A  27     -11.032   3.828   4.443  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -9.921   3.117   5.065  1.00  0.00           C  
ATOM    360  C   HIS A  27      -8.750   2.983   4.095  1.00  0.00           C  
ATOM    361  O   HIS A  27      -7.596   3.202   4.465  1.00  0.00           O  
ATOM    362  CB  HIS A  27     -10.371   1.733   5.533  1.00  0.00           C  
ATOM    363  CG  HIS A  27     -10.922   1.721   6.926  1.00  0.00           C  
ATOM    364  ND1 HIS A  27     -10.222   1.228   8.007  1.00  0.00           N  
ATOM    365  CD2 HIS A  27     -12.111   2.147   7.411  1.00  0.00           C  
ATOM    366  CE1 HIS A  27     -10.959   1.350   9.097  1.00  0.00           C  
ATOM    367  NE2 HIS A  27     -12.110   1.905   8.762  1.00  0.00           N  
ATOM    368  H   HIS A  27     -11.874   3.353   4.284  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -9.598   3.689   5.921  1.00  0.00           H  
ATOM    370  HB2 HIS A  27     -11.141   1.368   4.869  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -9.528   1.057   5.503  1.00  0.00           H  
ATOM    372  HD1 HIS A  27      -9.321   0.845   7.980  1.00  0.00           H  
ATOM    373  HD2 HIS A  27     -12.914   2.594   6.841  1.00  0.00           H  
ATOM    374  HE1 HIS A  27     -10.670   1.048  10.093  1.00  0.00           H  
ATOM    375  N   LEU A  28      -9.056   2.622   2.854  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -8.029   2.459   1.830  1.00  0.00           C  
ATOM    377  C   LEU A  28      -7.432   3.807   1.437  1.00  0.00           C  
ATOM    378  O   LEU A  28      -6.226   4.021   1.557  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -8.616   1.769   0.597  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -7.678   1.627  -0.602  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -6.769   0.420  -0.429  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -8.476   1.515  -1.893  1.00  0.00           C  
ATOM    383  H   LEU A  28      -9.993   2.462   2.619  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -7.247   1.838   2.242  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -8.930   0.779   0.890  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -9.477   2.339   0.279  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -7.054   2.508  -0.669  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -6.829   0.068   0.590  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -5.751   0.701  -0.654  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -7.082  -0.365  -1.101  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -9.343   2.156  -1.837  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -8.793   0.492  -2.032  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -7.857   1.817  -2.726  1.00  0.00           H  
ATOM    394  N   ALA A  29      -8.285   4.712   0.971  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -7.843   6.041   0.565  1.00  0.00           C  
ATOM    396  C   ALA A  29      -6.979   6.685   1.643  1.00  0.00           C  
ATOM    397  O   ALA A  29      -5.946   7.285   1.347  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -9.042   6.923   0.249  1.00  0.00           C  
ATOM    399  H   ALA A  29      -9.235   4.482   0.899  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -7.257   5.936  -0.337  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -8.930   7.873   0.749  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -9.100   7.082  -0.818  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -9.944   6.439   0.591  1.00  0.00           H  
ATOM    404  N   GLN A  30      -7.409   6.557   2.894  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -6.674   7.129   4.016  1.00  0.00           C  
ATOM    406  C   GLN A  30      -5.407   6.329   4.302  1.00  0.00           C  
ATOM    407  O   GLN A  30      -4.384   6.888   4.698  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -7.558   7.169   5.264  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -6.913   7.880   6.443  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -6.718   9.363   6.195  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -7.645  10.158   6.354  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -5.508   9.744   5.804  1.00  0.00           N  
ATOM    413  H   GLN A  30      -8.240   6.068   3.066  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -6.396   8.137   3.751  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -8.478   7.680   5.023  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -7.785   6.157   5.563  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -7.544   7.756   7.311  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -5.949   7.432   6.634  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -4.818   9.055   5.697  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -5.354  10.696   5.636  1.00  0.00           H  
ATOM    421  N   HIS A  31      -5.483   5.018   4.098  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -4.341   4.141   4.333  1.00  0.00           C  
ATOM    423  C   HIS A  31      -3.199   4.466   3.375  1.00  0.00           C  
ATOM    424  O   HIS A  31      -2.048   4.597   3.789  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -4.754   2.677   4.174  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -3.632   1.781   3.750  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.461   1.650   4.467  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.506   0.966   2.677  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -1.664   0.795   3.852  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.275   0.365   2.763  1.00  0.00           N  
ATOM    431  H   HIS A  31      -6.325   4.631   3.781  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -4.002   4.302   5.345  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -5.132   2.312   5.117  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -5.534   2.609   3.429  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.246   2.116   5.302  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -4.239   0.816   1.896  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -0.680   0.498   4.183  1.00  0.00           H  
ATOM    438  N   GLN A  32      -3.527   4.595   2.093  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.528   4.904   1.077  1.00  0.00           C  
ATOM    440  C   GLN A  32      -1.561   5.975   1.572  1.00  0.00           C  
ATOM    441  O   GLN A  32      -0.350   5.870   1.379  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -3.208   5.370  -0.212  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -3.875   4.246  -0.988  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -4.468   4.716  -2.302  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -3.805   5.392  -3.089  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -5.724   4.360  -2.546  1.00  0.00           N  
ATOM    447  H   GLN A  32      -4.462   4.480   1.825  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -1.972   4.001   0.874  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -3.960   6.103   0.037  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.467   5.828  -0.850  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -3.139   3.483  -1.197  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -4.664   3.827  -0.383  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -6.191   3.822  -1.872  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -6.133   4.651  -3.386  1.00  0.00           H  
ATOM    455  N   LYS A  33      -2.105   7.006   2.209  1.00  0.00           N  
ATOM    456  CA  LYS A  33      -1.291   8.097   2.733  1.00  0.00           C  
ATOM    457  C   LYS A  33      -0.063   7.559   3.460  1.00  0.00           C  
ATOM    458  O   LYS A  33       1.034   8.107   3.338  1.00  0.00           O  
ATOM    459  CB  LYS A  33      -2.118   8.967   3.682  1.00  0.00           C  
ATOM    460  CG  LYS A  33      -2.946  10.024   2.972  1.00  0.00           C  
ATOM    461  CD  LYS A  33      -4.334   9.509   2.628  1.00  0.00           C  
ATOM    462  CE  LYS A  33      -5.034  10.417   1.630  1.00  0.00           C  
ATOM    463  NZ  LYS A  33      -5.504  11.680   2.263  1.00  0.00           N  
ATOM    464  H   LYS A  33      -3.077   7.034   2.332  1.00  0.00           H  
ATOM    465  HA  LYS A  33      -0.966   8.699   1.898  1.00  0.00           H  
ATOM    466  HB2 LYS A  33      -2.788   8.332   4.242  1.00  0.00           H  
ATOM    467  HB3 LYS A  33      -1.450   9.466   4.369  1.00  0.00           H  
ATOM    468  HG2 LYS A  33      -3.044  10.886   3.616  1.00  0.00           H  
ATOM    469  HG3 LYS A  33      -2.442  10.310   2.060  1.00  0.00           H  
ATOM    470  HD2 LYS A  33      -4.245   8.522   2.199  1.00  0.00           H  
ATOM    471  HD3 LYS A  33      -4.924   9.459   3.532  1.00  0.00           H  
ATOM    472  HE2 LYS A  33      -4.344  10.657   0.835  1.00  0.00           H  
ATOM    473  HE3 LYS A  33      -5.885   9.892   1.221  1.00  0.00           H  
ATOM    474  HZ1 LYS A  33      -5.108  11.768   3.221  1.00  0.00           H  
ATOM    475  HZ2 LYS A  33      -6.542  11.684   2.326  1.00  0.00           H  
ATOM    476  HZ3 LYS A  33      -5.200  12.498   1.697  1.00  0.00           H  
ATOM    477  N   THR A  34      -0.253   6.483   4.217  1.00  0.00           N  
ATOM    478  CA  THR A  34       0.840   5.871   4.963  1.00  0.00           C  
ATOM    479  C   THR A  34       1.943   5.390   4.028  1.00  0.00           C  
ATOM    480  O   THR A  34       3.128   5.472   4.355  1.00  0.00           O  
ATOM    481  CB  THR A  34       0.345   4.683   5.809  1.00  0.00           C  
ATOM    482  OG1 THR A  34      -0.120   3.632   4.954  1.00  0.00           O  
ATOM    483  CG2 THR A  34      -0.773   5.113   6.746  1.00  0.00           C  
ATOM    484  H   THR A  34      -1.149   6.092   4.274  1.00  0.00           H  
ATOM    485  HA  THR A  34       1.246   6.617   5.631  1.00  0.00           H  
ATOM    486  HB  THR A  34       1.170   4.315   6.403  1.00  0.00           H  
ATOM    487  HG1 THR A  34       0.359   3.661   4.122  1.00  0.00           H  
ATOM    488 HG21 THR A  34      -0.908   6.182   6.677  1.00  0.00           H  
ATOM    489 HG22 THR A  34      -0.515   4.849   7.761  1.00  0.00           H  
ATOM    490 HG23 THR A  34      -1.689   4.615   6.466  1.00  0.00           H  
ATOM    491  N   HIS A  35       1.548   4.889   2.862  1.00  0.00           N  
ATOM    492  CA  HIS A  35       2.504   4.396   1.878  1.00  0.00           C  
ATOM    493  C   HIS A  35       3.359   5.536   1.332  1.00  0.00           C  
ATOM    494  O   HIS A  35       4.585   5.435   1.275  1.00  0.00           O  
ATOM    495  CB  HIS A  35       1.774   3.697   0.731  1.00  0.00           C  
ATOM    496  CG  HIS A  35       1.364   2.292   1.050  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       2.175   1.407   1.730  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       0.221   1.620   0.779  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       1.549   0.252   1.862  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       0.361   0.354   1.294  1.00  0.00           N  
ATOM    501  H   HIS A  35       0.590   4.850   2.659  1.00  0.00           H  
ATOM    502  HA  HIS A  35       3.149   3.683   2.370  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       0.882   4.255   0.488  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       2.421   3.666  -0.134  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       3.076   1.598   2.065  1.00  0.00           H  
ATOM    506  HD2 HIS A  35      -0.642   2.006   0.254  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       1.940  -0.627   2.352  1.00  0.00           H  
ATOM    508  N   THR A  36       2.704   6.621   0.932  1.00  0.00           N  
ATOM    509  CA  THR A  36       3.403   7.779   0.389  1.00  0.00           C  
ATOM    510  C   THR A  36       3.716   8.794   1.482  1.00  0.00           C  
ATOM    511  O   THR A  36       3.663  10.002   1.255  1.00  0.00           O  
ATOM    512  CB  THR A  36       2.577   8.468  -0.714  1.00  0.00           C  
ATOM    513  OG1 THR A  36       3.333   9.533  -1.299  1.00  0.00           O  
ATOM    514  CG2 THR A  36       1.273   9.014  -0.152  1.00  0.00           C  
ATOM    515  H   THR A  36       1.727   6.641   1.003  1.00  0.00           H  
ATOM    516  HA  THR A  36       4.330   7.435  -0.046  1.00  0.00           H  
ATOM    517  HB  THR A  36       2.346   7.739  -1.478  1.00  0.00           H  
ATOM    518  HG1 THR A  36       3.118  10.359  -0.858  1.00  0.00           H  
ATOM    519 HG21 THR A  36       0.941   9.845  -0.756  1.00  0.00           H  
ATOM    520 HG22 THR A  36       1.429   9.346   0.863  1.00  0.00           H  
ATOM    521 HG23 THR A  36       0.522   8.237  -0.166  1.00  0.00           H  
ATOM    522  N   GLY A  37       4.043   8.295   2.671  1.00  0.00           N  
ATOM    523  CA  GLY A  37       4.361   9.174   3.781  1.00  0.00           C  
ATOM    524  C   GLY A  37       3.544  10.450   3.763  1.00  0.00           C  
ATOM    525  O   GLY A  37       2.344  10.431   4.034  1.00  0.00           O  
ATOM    526  H   GLY A  37       4.069   7.323   2.794  1.00  0.00           H  
ATOM    527  HA2 GLY A  37       4.170   8.650   4.706  1.00  0.00           H  
ATOM    528  HA3 GLY A  37       5.409   9.430   3.734  1.00  0.00           H  
ATOM    529  N   GLU A  38       4.197  11.564   3.444  1.00  0.00           N  
ATOM    530  CA  GLU A  38       3.523  12.856   3.395  1.00  0.00           C  
ATOM    531  C   GLU A  38       4.052  13.702   2.240  1.00  0.00           C  
ATOM    532  O   GLU A  38       5.245  13.682   1.936  1.00  0.00           O  
ATOM    533  CB  GLU A  38       3.709  13.604   4.717  1.00  0.00           C  
ATOM    534  CG  GLU A  38       5.156  13.956   5.018  1.00  0.00           C  
ATOM    535  CD  GLU A  38       5.288  14.973   6.136  1.00  0.00           C  
ATOM    536  OE1 GLU A  38       4.416  14.987   7.030  1.00  0.00           O  
ATOM    537  OE2 GLU A  38       6.263  15.753   6.116  1.00  0.00           O  
ATOM    538  H   GLU A  38       5.154  11.516   3.239  1.00  0.00           H  
ATOM    539  HA  GLU A  38       2.470  12.675   3.240  1.00  0.00           H  
ATOM    540  HB2 GLU A  38       3.137  14.520   4.682  1.00  0.00           H  
ATOM    541  HB3 GLU A  38       3.335  12.988   5.521  1.00  0.00           H  
ATOM    542  HG2 GLU A  38       5.679  13.057   5.307  1.00  0.00           H  
ATOM    543  HG3 GLU A  38       5.608  14.364   4.126  1.00  0.00           H  
ATOM    544  N   LYS A  39       3.155  14.444   1.599  1.00  0.00           N  
ATOM    545  CA  LYS A  39       3.529  15.298   0.478  1.00  0.00           C  
ATOM    546  C   LYS A  39       4.943  15.842   0.657  1.00  0.00           C  
ATOM    547  O   LYS A  39       5.166  16.848   1.331  1.00  0.00           O  
ATOM    548  CB  LYS A  39       2.538  16.456   0.340  1.00  0.00           C  
ATOM    549  CG  LYS A  39       2.608  17.159  -1.005  1.00  0.00           C  
ATOM    550  CD  LYS A  39       2.018  16.303  -2.113  1.00  0.00           C  
ATOM    551  CE  LYS A  39       2.552  16.712  -3.477  1.00  0.00           C  
ATOM    552  NZ  LYS A  39       1.694  16.204  -4.583  1.00  0.00           N  
ATOM    553  H   LYS A  39       2.218  14.417   1.888  1.00  0.00           H  
ATOM    554  HA  LYS A  39       3.497  14.699  -0.420  1.00  0.00           H  
ATOM    555  HB2 LYS A  39       1.537  16.075   0.472  1.00  0.00           H  
ATOM    556  HB3 LYS A  39       2.743  17.183   1.114  1.00  0.00           H  
ATOM    557  HG2 LYS A  39       2.055  18.085  -0.946  1.00  0.00           H  
ATOM    558  HG3 LYS A  39       3.642  17.370  -1.237  1.00  0.00           H  
ATOM    559  HD2 LYS A  39       2.275  15.270  -1.933  1.00  0.00           H  
ATOM    560  HD3 LYS A  39       0.943  16.415  -2.108  1.00  0.00           H  
ATOM    561  HE2 LYS A  39       2.588  17.790  -3.527  1.00  0.00           H  
ATOM    562  HE3 LYS A  39       3.548  16.313  -3.593  1.00  0.00           H  
ATOM    563  HZ1 LYS A  39       2.166  16.350  -5.498  1.00  0.00           H  
ATOM    564  HZ2 LYS A  39       0.784  16.709  -4.590  1.00  0.00           H  
ATOM    565  HZ3 LYS A  39       1.512  15.188  -4.457  1.00  0.00           H  
ATOM    566  N   PRO A  40       5.921  15.165   0.038  1.00  0.00           N  
ATOM    567  CA  PRO A  40       7.330  15.565   0.112  1.00  0.00           C  
ATOM    568  C   PRO A  40       7.607  16.856  -0.650  1.00  0.00           C  
ATOM    569  O   PRO A  40       7.534  16.890  -1.878  1.00  0.00           O  
ATOM    570  CB  PRO A  40       8.066  14.391  -0.538  1.00  0.00           C  
ATOM    571  CG  PRO A  40       7.063  13.772  -1.449  1.00  0.00           C  
ATOM    572  CD  PRO A  40       5.728  13.958  -0.783  1.00  0.00           C  
ATOM    573  HA  PRO A  40       7.657  15.675   1.136  1.00  0.00           H  
ATOM    574  HB2 PRO A  40       8.923  14.758  -1.084  1.00  0.00           H  
ATOM    575  HB3 PRO A  40       8.388  13.697   0.224  1.00  0.00           H  
ATOM    576  HG2 PRO A  40       7.077  14.273  -2.405  1.00  0.00           H  
ATOM    577  HG3 PRO A  40       7.277  12.721  -1.571  1.00  0.00           H  
ATOM    578  HD2 PRO A  40       4.956  14.113  -1.521  1.00  0.00           H  
ATOM    579  HD3 PRO A  40       5.494  13.105  -0.163  1.00  0.00           H  
ATOM    580  N   SER A  41       7.927  17.915   0.086  1.00  0.00           N  
ATOM    581  CA  SER A  41       8.212  19.210  -0.521  1.00  0.00           C  
ATOM    582  C   SER A  41       7.337  19.438  -1.750  1.00  0.00           C  
ATOM    583  O   SER A  41       7.807  19.920  -2.780  1.00  0.00           O  
ATOM    584  CB  SER A  41       9.689  19.300  -0.909  1.00  0.00           C  
ATOM    585  OG  SER A  41       9.997  20.573  -1.452  1.00  0.00           O  
ATOM    586  H   SER A  41       7.969  17.824   1.061  1.00  0.00           H  
ATOM    587  HA  SER A  41       7.993  19.974   0.209  1.00  0.00           H  
ATOM    588  HB2 SER A  41      10.299  19.138  -0.034  1.00  0.00           H  
ATOM    589  HB3 SER A  41       9.911  18.544  -1.648  1.00  0.00           H  
ATOM    590  HG  SER A  41      10.495  20.463  -2.265  1.00  0.00           H  
ATOM    591  N   GLY A  42       6.060  19.088  -1.633  1.00  0.00           N  
ATOM    592  CA  GLY A  42       5.138  19.262  -2.740  1.00  0.00           C  
ATOM    593  C   GLY A  42       4.238  20.468  -2.562  1.00  0.00           C  
ATOM    594  O   GLY A  42       3.874  20.838  -1.445  1.00  0.00           O  
ATOM    595  H   GLY A  42       5.741  18.709  -0.787  1.00  0.00           H  
ATOM    596  HA2 GLY A  42       5.705  19.380  -3.651  1.00  0.00           H  
ATOM    597  HA3 GLY A  42       4.523  18.378  -2.823  1.00  0.00           H  
ATOM    598  N   PRO A  43       3.866  21.105  -3.682  1.00  0.00           N  
ATOM    599  CA  PRO A  43       2.999  22.287  -3.670  1.00  0.00           C  
ATOM    600  C   PRO A  43       1.567  21.952  -3.268  1.00  0.00           C  
ATOM    601  O   PRO A  43       0.696  22.822  -3.254  1.00  0.00           O  
ATOM    602  CB  PRO A  43       3.047  22.776  -5.120  1.00  0.00           C  
ATOM    603  CG  PRO A  43       3.373  21.562  -5.919  1.00  0.00           C  
ATOM    604  CD  PRO A  43       4.262  20.719  -5.047  1.00  0.00           C  
ATOM    605  HA  PRO A  43       3.385  23.055  -3.016  1.00  0.00           H  
ATOM    606  HB2 PRO A  43       2.085  23.185  -5.396  1.00  0.00           H  
ATOM    607  HB3 PRO A  43       3.809  23.533  -5.223  1.00  0.00           H  
ATOM    608  HG2 PRO A  43       2.467  21.026  -6.160  1.00  0.00           H  
ATOM    609  HG3 PRO A  43       3.894  21.846  -6.821  1.00  0.00           H  
ATOM    610  HD2 PRO A  43       4.075  19.669  -5.220  1.00  0.00           H  
ATOM    611  HD3 PRO A  43       5.300  20.954  -5.227  1.00  0.00           H  
ATOM    612  N   SER A  44       1.330  20.686  -2.941  1.00  0.00           N  
ATOM    613  CA  SER A  44       0.002  20.235  -2.541  1.00  0.00           C  
ATOM    614  C   SER A  44      -1.053  20.700  -3.540  1.00  0.00           C  
ATOM    615  O   SER A  44      -2.150  21.106  -3.157  1.00  0.00           O  
ATOM    616  CB  SER A  44      -0.338  20.757  -1.143  1.00  0.00           C  
ATOM    617  OG  SER A  44      -0.436  22.171  -1.137  1.00  0.00           O  
ATOM    618  H   SER A  44       2.066  20.038  -2.971  1.00  0.00           H  
ATOM    619  HA  SER A  44       0.010  19.155  -2.520  1.00  0.00           H  
ATOM    620  HB2 SER A  44      -1.282  20.341  -0.826  1.00  0.00           H  
ATOM    621  HB3 SER A  44       0.437  20.458  -0.453  1.00  0.00           H  
ATOM    622  HG  SER A  44      -1.256  22.437  -1.560  1.00  0.00           H  
ATOM    623  N   SER A  45      -0.712  20.638  -4.823  1.00  0.00           N  
ATOM    624  CA  SER A  45      -1.627  21.056  -5.879  1.00  0.00           C  
ATOM    625  C   SER A  45      -2.582  19.925  -6.249  1.00  0.00           C  
ATOM    626  O   SER A  45      -2.154  18.817  -6.571  1.00  0.00           O  
ATOM    627  CB  SER A  45      -0.844  21.503  -7.114  1.00  0.00           C  
ATOM    628  OG  SER A  45       0.127  22.479  -6.778  1.00  0.00           O  
ATOM    629  H   SER A  45       0.178  20.305  -5.065  1.00  0.00           H  
ATOM    630  HA  SER A  45      -2.203  21.890  -5.507  1.00  0.00           H  
ATOM    631  HB2 SER A  45      -0.344  20.650  -7.549  1.00  0.00           H  
ATOM    632  HB3 SER A  45      -1.527  21.926  -7.837  1.00  0.00           H  
ATOM    633  HG  SER A  45       0.155  22.586  -5.824  1.00  0.00           H  
ATOM    634  N   GLY A  46      -3.879  20.214  -6.201  1.00  0.00           N  
ATOM    635  CA  GLY A  46      -4.875  19.212  -6.534  1.00  0.00           C  
ATOM    636  C   GLY A  46      -4.614  18.559  -7.877  1.00  0.00           C  
ATOM    637  O   GLY A  46      -4.289  19.262  -8.832  1.00  0.00           O  
ATOM    638  H   GLY A  46      -4.162  21.114  -5.938  1.00  0.00           H  
ATOM    639  HA2 GLY A  46      -4.873  18.450  -5.768  1.00  0.00           H  
ATOM    640  HA3 GLY A  46      -5.847  19.682  -6.558  1.00  0.00           H  
TER     641      GLY A  46                                                      
HETATM  642 ZN    ZN A 201      -1.306  -0.913   1.407  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       1.570 -23.964  -2.459  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.652 -25.260  -1.811  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.484 -25.518  -0.880  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.555 -26.026  -1.302  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.260 -23.184  -1.952  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.671 -26.029  -2.569  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.568 -25.308  -1.241  1.00  0.00           H  
ATOM      8  N   SER A   2       0.654 -25.168   0.391  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.393 -25.369   1.386  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.313 -24.155   1.460  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.157 -23.295   2.327  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.225 -25.640   2.760  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.024 -24.549   3.183  1.00  0.00           O  
ATOM     14  H   SER A   2       1.505 -24.767   0.667  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.974 -26.229   1.087  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.562 -25.795   3.481  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.843 -26.524   2.705  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.468 -23.888   3.603  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.273 -24.091   0.543  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.218 -22.981   0.501  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.648 -23.476   0.691  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.360 -23.737  -0.277  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.097 -22.232  -0.828  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.566 -20.900  -0.707  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.347 -24.808  -0.122  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.972 -22.306   1.308  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.063 -22.211  -1.134  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.684 -22.741  -1.579  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.253 -20.742  -1.359  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.061 -23.604   1.948  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.404 -24.068   2.244  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.240 -23.015   2.944  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.404 -22.807   2.600  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.449 -23.382   2.681  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.890 -24.343   1.320  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.340 -24.940   2.879  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.647 -22.350   3.930  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.347 -21.316   4.684  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.587 -20.082   3.820  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.643 -19.439   3.361  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.546 -20.933   5.930  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.564 -21.976   6.888  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.718 -22.561   4.157  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.302 -21.718   4.990  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.523 -20.735   5.650  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.976 -20.046   6.372  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.771 -22.807   6.454  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.857 -19.757   3.603  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.223 -18.602   2.791  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.512 -17.965   3.301  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.321 -18.617   3.960  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.389 -19.013   1.327  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.249 -17.898   0.464  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.566 -20.309   3.996  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.424 -17.879   2.864  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.637 -19.745   1.073  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.371 -19.442   1.185  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.376 -17.514   0.576  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.695 -16.685   2.991  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.887 -15.980   3.426  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.039 -16.134   2.453  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.915 -16.812   1.433  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.016 -16.216   2.463  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.189 -16.365   4.389  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.654 -14.930   3.526  1.00  0.00           H  
ATOM     66  N   THR A   8     -14.167 -15.504   2.769  1.00  0.00           N  
ATOM     67  CA  THR A   8     -15.347 -15.577   1.917  1.00  0.00           C  
ATOM     68  C   THR A   8     -15.822 -14.185   1.516  1.00  0.00           C  
ATOM     69  O   THR A   8     -16.177 -13.370   2.367  1.00  0.00           O  
ATOM     70  CB  THR A   8     -16.501 -16.318   2.618  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -16.075 -17.628   3.010  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -17.710 -16.426   1.701  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.204 -14.979   3.595  1.00  0.00           H  
ATOM     74  HA  THR A   8     -15.082 -16.127   1.026  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.784 -15.761   3.499  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.488 -17.560   3.767  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -18.120 -15.442   1.529  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -18.459 -17.051   2.165  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -17.411 -16.861   0.760  1.00  0.00           H  
ATOM     80  N   GLY A   9     -15.825 -13.918   0.213  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -16.259 -12.623  -0.278  1.00  0.00           C  
ATOM     82  C   GLY A   9     -15.098 -11.688  -0.552  1.00  0.00           C  
ATOM     83  O   GLY A   9     -14.391 -11.281   0.369  1.00  0.00           O  
ATOM     84  H   GLY A   9     -15.531 -14.606  -0.420  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -16.817 -12.765  -1.191  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -16.905 -12.169   0.460  1.00  0.00           H  
ATOM     87  N   GLU A  10     -14.901 -11.349  -1.822  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -13.815 -10.458  -2.214  1.00  0.00           C  
ATOM     89  C   GLU A  10     -14.222  -8.997  -2.046  1.00  0.00           C  
ATOM     90  O   GLU A  10     -15.290  -8.582  -2.498  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -13.408 -10.722  -3.665  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.923 -12.140  -3.913  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.279 -12.307  -5.276  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.549 -11.389  -5.704  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.506 -13.356  -5.914  1.00  0.00           O  
ATOM     96  H   GLU A  10     -15.499 -11.706  -2.511  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -12.972 -10.660  -1.571  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -14.258 -10.537  -4.304  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -12.613 -10.040  -3.932  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.197 -12.396  -3.155  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -13.765 -12.812  -3.844  1.00  0.00           H  
ATOM    102  N   LYS A  11     -13.365  -8.221  -1.392  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -13.633  -6.806  -1.164  1.00  0.00           C  
ATOM    104  C   LYS A  11     -13.324  -5.985  -2.412  1.00  0.00           C  
ATOM    105  O   LYS A  11     -12.372  -6.258  -3.143  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -12.803  -6.293   0.015  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -13.399  -6.629   1.371  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -12.621  -5.975   2.501  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -12.690  -6.801   3.776  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -14.093  -6.995   4.236  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.530  -8.610  -1.055  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -14.681  -6.701  -0.928  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -11.816  -6.727  -0.038  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -12.718  -5.218  -0.061  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -14.420  -6.278   1.403  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -13.381  -7.701   1.507  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -11.587  -5.878   2.204  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -13.036  -4.996   2.693  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -12.245  -7.766   3.589  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -12.134  -6.292   4.549  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -14.438  -6.134   4.706  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -14.142  -7.787   4.908  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -14.709  -7.205   3.425  1.00  0.00           H  
ATOM    124  N   PRO A  12     -14.146  -4.955  -2.662  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -13.979  -4.073  -3.821  1.00  0.00           C  
ATOM    126  C   PRO A  12     -12.745  -3.186  -3.701  1.00  0.00           C  
ATOM    127  O   PRO A  12     -12.262  -2.640  -4.693  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -15.252  -3.223  -3.805  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -15.695  -3.230  -2.383  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -15.301  -4.573  -1.833  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -13.930  -4.634  -4.742  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -15.024  -2.222  -4.144  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -15.994  -3.667  -4.451  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -15.197  -2.441  -1.839  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -16.766  -3.104  -2.332  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -15.019  -4.487  -0.794  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -16.109  -5.279  -1.949  1.00  0.00           H  
ATOM    138  N   TYR A  13     -12.238  -3.047  -2.481  1.00  0.00           N  
ATOM    139  CA  TYR A  13     -11.060  -2.225  -2.231  1.00  0.00           C  
ATOM    140  C   TYR A  13      -9.873  -3.086  -1.813  1.00  0.00           C  
ATOM    141  O   TYR A  13      -9.883  -3.700  -0.747  1.00  0.00           O  
ATOM    142  CB  TYR A  13     -11.358  -1.186  -1.149  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -12.581  -0.345  -1.436  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -12.490   0.806  -2.210  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -13.827  -0.699  -0.934  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -13.604   1.578  -2.475  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -14.946   0.066  -1.195  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -14.830   1.204  -1.966  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -15.943   1.970  -2.227  1.00  0.00           O  
ATOM    150  H   TYR A  13     -12.667  -3.508  -1.729  1.00  0.00           H  
ATOM    151  HA  TYR A  13     -10.813  -1.712  -3.150  1.00  0.00           H  
ATOM    152  HB2 TYR A  13     -11.518  -1.691  -0.209  1.00  0.00           H  
ATOM    153  HB3 TYR A  13     -10.512  -0.521  -1.055  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -11.528   1.097  -2.608  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -13.914  -1.591  -0.330  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -13.514   2.469  -3.079  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -15.906  -0.227  -0.796  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -16.514   1.505  -2.843  1.00  0.00           H  
ATOM    159  N   GLU A  14      -8.850  -3.124  -2.661  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -7.654  -3.910  -2.380  1.00  0.00           C  
ATOM    161  C   GLU A  14      -6.392  -3.104  -2.672  1.00  0.00           C  
ATOM    162  O   GLU A  14      -6.237  -2.545  -3.758  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -7.655  -5.196  -3.209  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.503  -6.131  -2.884  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.261  -5.834  -3.701  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.260  -4.820  -4.431  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -4.290  -6.614  -3.613  1.00  0.00           O  
ATOM    168  H   GLU A  14      -8.901  -2.613  -3.495  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -7.666  -4.169  -1.332  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -8.581  -5.723  -3.033  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -7.594  -4.935  -4.255  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -6.258  -6.030  -1.837  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -6.813  -7.147  -3.083  1.00  0.00           H  
ATOM    174  N   CYS A  15      -5.493  -3.049  -1.696  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -4.244  -2.311  -1.846  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.220  -3.129  -2.627  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.088  -4.337  -2.426  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.678  -1.941  -0.474  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -2.143  -0.963  -0.542  1.00  0.00           S  
ATOM    180  H   CYS A  15      -5.673  -3.516  -0.852  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -4.457  -1.406  -2.394  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -4.412  -1.361   0.066  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -3.467  -2.847   0.076  1.00  0.00           H  
ATOM    184  N   LYS A  16      -2.496  -2.463  -3.520  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -1.482  -3.125  -4.332  1.00  0.00           C  
ATOM    186  C   LYS A  16      -0.083  -2.839  -3.795  1.00  0.00           C  
ATOM    187  O   LYS A  16       0.898  -2.878  -4.538  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -1.584  -2.666  -5.788  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -2.872  -3.094  -6.472  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -2.823  -2.829  -7.967  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -3.344  -1.441  -8.305  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -4.811  -1.446  -8.560  1.00  0.00           N  
ATOM    193  H   LYS A  16      -2.647  -1.501  -3.635  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -1.662  -4.188  -4.285  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -1.527  -1.587  -5.818  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.753  -3.077  -6.342  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -3.021  -4.151  -6.309  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -3.696  -2.541  -6.044  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -1.801  -2.910  -8.306  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -3.431  -3.566  -8.474  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -3.133  -0.781  -7.478  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -2.835  -1.085  -9.189  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -5.193  -0.483  -8.472  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -5.291  -2.061  -7.872  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -5.006  -1.799  -9.518  1.00  0.00           H  
ATOM    206  N   VAL A  17       0.002  -2.554  -2.500  1.00  0.00           N  
ATOM    207  CA  VAL A  17       1.281  -2.264  -1.863  1.00  0.00           C  
ATOM    208  C   VAL A  17       1.589  -3.274  -0.763  1.00  0.00           C  
ATOM    209  O   VAL A  17       2.734  -3.694  -0.593  1.00  0.00           O  
ATOM    210  CB  VAL A  17       1.301  -0.846  -1.262  1.00  0.00           C  
ATOM    211  CG1 VAL A  17       2.638  -0.568  -0.593  1.00  0.00           C  
ATOM    212  CG2 VAL A  17       1.006   0.191  -2.335  1.00  0.00           C  
ATOM    213  H   VAL A  17      -0.815  -2.538  -1.959  1.00  0.00           H  
ATOM    214  HA  VAL A  17       2.051  -2.323  -2.618  1.00  0.00           H  
ATOM    215  HB  VAL A  17       0.528  -0.785  -0.510  1.00  0.00           H  
ATOM    216 HG11 VAL A  17       3.439  -0.805  -1.277  1.00  0.00           H  
ATOM    217 HG12 VAL A  17       2.694   0.476  -0.319  1.00  0.00           H  
ATOM    218 HG13 VAL A  17       2.731  -1.178   0.294  1.00  0.00           H  
ATOM    219 HG21 VAL A  17       0.572   1.069  -1.879  1.00  0.00           H  
ATOM    220 HG22 VAL A  17       1.924   0.461  -2.835  1.00  0.00           H  
ATOM    221 HG23 VAL A  17       0.313  -0.221  -3.054  1.00  0.00           H  
ATOM    222  N   CYS A  18       0.559  -3.662  -0.019  1.00  0.00           N  
ATOM    223  CA  CYS A  18       0.717  -4.624   1.065  1.00  0.00           C  
ATOM    224  C   CYS A  18      -0.356  -5.706   0.994  1.00  0.00           C  
ATOM    225  O   CYS A  18      -0.496  -6.518   1.909  1.00  0.00           O  
ATOM    226  CB  CYS A  18       0.652  -3.914   2.419  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -0.845  -2.903   2.656  1.00  0.00           S  
ATOM    228  H   CYS A  18      -0.331  -3.292  -0.203  1.00  0.00           H  
ATOM    229  HA  CYS A  18       1.686  -5.088   0.958  1.00  0.00           H  
ATOM    230  HB2 CYS A  18       0.676  -4.653   3.206  1.00  0.00           H  
ATOM    231  HB3 CYS A  18       1.508  -3.263   2.517  1.00  0.00           H  
ATOM    232  N   SER A  19      -1.112  -5.711  -0.100  1.00  0.00           N  
ATOM    233  CA  SER A  19      -2.175  -6.691  -0.290  1.00  0.00           C  
ATOM    234  C   SER A  19      -3.184  -6.626   0.853  1.00  0.00           C  
ATOM    235  O   SER A  19      -3.635  -7.654   1.358  1.00  0.00           O  
ATOM    236  CB  SER A  19      -1.587  -8.100  -0.387  1.00  0.00           C  
ATOM    237  OG  SER A  19      -2.502  -8.993  -0.999  1.00  0.00           O  
ATOM    238  H   SER A  19      -0.951  -5.038  -0.794  1.00  0.00           H  
ATOM    239  HA  SER A  19      -2.680  -6.456  -1.215  1.00  0.00           H  
ATOM    240  HB2 SER A  19      -0.683  -8.071  -0.976  1.00  0.00           H  
ATOM    241  HB3 SER A  19      -1.359  -8.461   0.605  1.00  0.00           H  
ATOM    242  HG  SER A  19      -2.842  -8.601  -1.806  1.00  0.00           H  
ATOM    243  N   LYS A  20      -3.534  -5.409   1.256  1.00  0.00           N  
ATOM    244  CA  LYS A  20      -4.490  -5.207   2.338  1.00  0.00           C  
ATOM    245  C   LYS A  20      -5.868  -4.854   1.787  1.00  0.00           C  
ATOM    246  O   LYS A  20      -5.987  -4.102   0.820  1.00  0.00           O  
ATOM    247  CB  LYS A  20      -4.005  -4.099   3.275  1.00  0.00           C  
ATOM    248  CG  LYS A  20      -4.802  -3.999   4.564  1.00  0.00           C  
ATOM    249  CD  LYS A  20      -4.319  -2.849   5.431  1.00  0.00           C  
ATOM    250  CE  LYS A  20      -5.168  -2.701   6.684  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -4.634  -3.511   7.814  1.00  0.00           N  
ATOM    252  H   LYS A  20      -3.140  -4.628   0.814  1.00  0.00           H  
ATOM    253  HA  LYS A  20      -4.563  -6.130   2.893  1.00  0.00           H  
ATOM    254  HB2 LYS A  20      -2.972  -4.285   3.528  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -4.075  -3.152   2.759  1.00  0.00           H  
ATOM    256  HG2 LYS A  20      -5.842  -3.842   4.322  1.00  0.00           H  
ATOM    257  HG3 LYS A  20      -4.694  -4.923   5.115  1.00  0.00           H  
ATOM    258  HD2 LYS A  20      -3.296  -3.034   5.722  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -4.373  -1.932   4.860  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -5.182  -1.661   6.973  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -6.173  -3.027   6.463  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -3.747  -3.976   7.533  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -5.323  -4.239   8.089  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -4.447  -2.900   8.635  1.00  0.00           H  
ATOM    265  N   ALA A  21      -6.907  -5.401   2.409  1.00  0.00           N  
ATOM    266  CA  ALA A  21      -8.277  -5.141   1.983  1.00  0.00           C  
ATOM    267  C   ALA A  21      -9.046  -4.367   3.049  1.00  0.00           C  
ATOM    268  O   ALA A  21      -8.805  -4.532   4.245  1.00  0.00           O  
ATOM    269  CB  ALA A  21      -8.987  -6.448   1.662  1.00  0.00           C  
ATOM    270  H   ALA A  21      -6.749  -5.992   3.174  1.00  0.00           H  
ATOM    271  HA  ALA A  21      -8.239  -4.549   1.080  1.00  0.00           H  
ATOM    272  HB1 ALA A  21      -9.524  -6.789   2.534  1.00  0.00           H  
ATOM    273  HB2 ALA A  21      -9.681  -6.288   0.849  1.00  0.00           H  
ATOM    274  HB3 ALA A  21      -8.259  -7.191   1.373  1.00  0.00           H  
ATOM    275  N   PHE A  22      -9.971  -3.522   2.608  1.00  0.00           N  
ATOM    276  CA  PHE A  22     -10.775  -2.721   3.524  1.00  0.00           C  
ATOM    277  C   PHE A  22     -12.258  -2.831   3.185  1.00  0.00           C  
ATOM    278  O   PHE A  22     -12.636  -2.901   2.015  1.00  0.00           O  
ATOM    279  CB  PHE A  22     -10.335  -1.257   3.475  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -8.844  -1.078   3.458  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -8.127  -1.238   2.284  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -8.159  -0.752   4.618  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -6.754  -1.074   2.265  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -6.787  -0.587   4.605  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -6.084  -0.749   3.427  1.00  0.00           C  
ATOM    286  H   PHE A  22     -10.117  -3.434   1.642  1.00  0.00           H  
ATOM    287  HA  PHE A  22     -10.617  -3.102   4.521  1.00  0.00           H  
ATOM    288  HB2 PHE A  22     -10.733  -0.799   2.582  1.00  0.00           H  
ATOM    289  HB3 PHE A  22     -10.723  -0.743   4.342  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -8.651  -1.492   1.373  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -8.707  -0.626   5.540  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -6.208  -1.202   1.342  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -6.265  -0.333   5.515  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -5.012  -0.620   3.415  1.00  0.00           H  
ATOM    295  N   THR A  23     -13.096  -2.845   4.217  1.00  0.00           N  
ATOM    296  CA  THR A  23     -14.538  -2.947   4.030  1.00  0.00           C  
ATOM    297  C   THR A  23     -15.131  -1.615   3.587  1.00  0.00           C  
ATOM    298  O   THR A  23     -16.257  -1.560   3.093  1.00  0.00           O  
ATOM    299  CB  THR A  23     -15.241  -3.405   5.322  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -16.651  -3.516   5.099  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -14.977  -2.428   6.457  1.00  0.00           C  
ATOM    302  H   THR A  23     -12.734  -2.786   5.126  1.00  0.00           H  
ATOM    303  HA  THR A  23     -14.723  -3.686   3.263  1.00  0.00           H  
ATOM    304  HB  THR A  23     -14.851  -4.373   5.602  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -16.905  -2.952   4.364  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -15.900  -1.941   6.734  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -14.262  -1.685   6.134  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -14.582  -2.962   7.308  1.00  0.00           H  
ATOM    309  N   GLN A  24     -14.366  -0.543   3.766  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -14.817   0.790   3.385  1.00  0.00           C  
ATOM    311  C   GLN A  24     -13.745   1.518   2.580  1.00  0.00           C  
ATOM    312  O   GLN A  24     -12.551   1.278   2.757  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -15.179   1.604   4.628  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -16.453   1.136   5.313  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -16.584   1.665   6.727  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -16.805   2.858   6.938  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -16.448   0.779   7.706  1.00  0.00           N  
ATOM    318  H   GLN A  24     -13.478  -0.651   4.165  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -15.697   0.678   2.770  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -14.368   1.536   5.337  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -15.310   2.637   4.341  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -17.302   1.475   4.738  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -16.451   0.056   5.346  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -16.272  -0.155   7.464  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -16.527   1.093   8.630  1.00  0.00           H  
ATOM    326  N   LYS A  25     -14.180   2.408   1.694  1.00  0.00           N  
ATOM    327  CA  LYS A  25     -13.259   3.172   0.862  1.00  0.00           C  
ATOM    328  C   LYS A  25     -12.400   4.101   1.713  1.00  0.00           C  
ATOM    329  O   LYS A  25     -11.172   4.028   1.682  1.00  0.00           O  
ATOM    330  CB  LYS A  25     -14.034   3.986  -0.177  1.00  0.00           C  
ATOM    331  CG  LYS A  25     -13.151   4.875  -1.035  1.00  0.00           C  
ATOM    332  CD  LYS A  25     -13.889   6.123  -1.490  1.00  0.00           C  
ATOM    333  CE  LYS A  25     -12.956   7.099  -2.191  1.00  0.00           C  
ATOM    334  NZ  LYS A  25     -12.520   6.590  -3.521  1.00  0.00           N  
ATOM    335  H   LYS A  25     -15.145   2.555   1.599  1.00  0.00           H  
ATOM    336  HA  LYS A  25     -12.615   2.473   0.351  1.00  0.00           H  
ATOM    337  HB2 LYS A  25     -14.564   3.306  -0.827  1.00  0.00           H  
ATOM    338  HB3 LYS A  25     -14.750   4.613   0.335  1.00  0.00           H  
ATOM    339  HG2 LYS A  25     -12.286   5.172  -0.460  1.00  0.00           H  
ATOM    340  HG3 LYS A  25     -12.833   4.319  -1.906  1.00  0.00           H  
ATOM    341  HD2 LYS A  25     -14.674   5.838  -2.175  1.00  0.00           H  
ATOM    342  HD3 LYS A  25     -14.322   6.609  -0.627  1.00  0.00           H  
ATOM    343  HE2 LYS A  25     -13.473   8.037  -2.326  1.00  0.00           H  
ATOM    344  HE3 LYS A  25     -12.086   7.253  -1.571  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25     -12.979   7.133  -4.280  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25     -12.778   5.588  -3.622  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25     -11.489   6.682  -3.618  1.00  0.00           H  
ATOM    348  N   ALA A  26     -13.053   4.974   2.473  1.00  0.00           N  
ATOM    349  CA  ALA A  26     -12.348   5.914   3.335  1.00  0.00           C  
ATOM    350  C   ALA A  26     -11.160   5.247   4.020  1.00  0.00           C  
ATOM    351  O   ALA A  26     -10.095   5.849   4.164  1.00  0.00           O  
ATOM    352  CB  ALA A  26     -13.299   6.494   4.372  1.00  0.00           C  
ATOM    353  H   ALA A  26     -14.033   4.984   2.455  1.00  0.00           H  
ATOM    354  HA  ALA A  26     -11.987   6.725   2.720  1.00  0.00           H  
ATOM    355  HB1 ALA A  26     -13.996   7.161   3.887  1.00  0.00           H  
ATOM    356  HB2 ALA A  26     -13.842   5.692   4.850  1.00  0.00           H  
ATOM    357  HB3 ALA A  26     -12.734   7.040   5.113  1.00  0.00           H  
ATOM    358  N   HIS A  27     -11.349   4.000   4.441  1.00  0.00           N  
ATOM    359  CA  HIS A  27     -10.292   3.251   5.111  1.00  0.00           C  
ATOM    360  C   HIS A  27      -9.101   3.043   4.181  1.00  0.00           C  
ATOM    361  O   HIS A  27      -7.948   3.194   4.587  1.00  0.00           O  
ATOM    362  CB  HIS A  27     -10.821   1.900   5.592  1.00  0.00           C  
ATOM    363  CG  HIS A  27     -11.779   2.006   6.738  1.00  0.00           C  
ATOM    364  ND1 HIS A  27     -12.744   1.057   7.003  1.00  0.00           N  
ATOM    365  CD2 HIS A  27     -11.917   2.956   7.692  1.00  0.00           C  
ATOM    366  CE1 HIS A  27     -13.434   1.419   8.070  1.00  0.00           C  
ATOM    367  NE2 HIS A  27     -12.952   2.568   8.507  1.00  0.00           N  
ATOM    368  H   HIS A  27     -12.219   3.574   4.298  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -9.968   3.826   5.965  1.00  0.00           H  
ATOM    370  HB2 HIS A  27     -11.333   1.411   4.777  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -9.990   1.287   5.909  1.00  0.00           H  
ATOM    372  HD1 HIS A  27     -12.900   0.240   6.486  1.00  0.00           H  
ATOM    373  HD2 HIS A  27     -11.323   3.854   7.795  1.00  0.00           H  
ATOM    374  HE1 HIS A  27     -14.253   0.870   8.510  1.00  0.00           H  
ATOM    375  N   LEU A  28      -9.386   2.693   2.931  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -8.339   2.462   1.943  1.00  0.00           C  
ATOM    377  C   LEU A  28      -7.585   3.752   1.637  1.00  0.00           C  
ATOM    378  O   LEU A  28      -6.362   3.813   1.763  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -8.940   1.893   0.657  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -8.033   1.912  -0.574  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -6.896   0.914  -0.415  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -8.835   1.613  -1.832  1.00  0.00           C  
ATOM    383  H   LEU A  28     -10.324   2.587   2.666  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -7.646   1.744   2.356  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -9.217   0.867   0.847  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -9.826   2.466   0.425  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -7.600   2.897  -0.679  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -6.409   1.072   0.535  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -6.182   1.052  -1.214  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -7.291  -0.091  -0.456  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -8.860   2.491  -2.460  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -9.843   1.337  -1.559  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -8.372   0.798  -2.370  1.00  0.00           H  
ATOM    394  N   ALA A  29      -8.323   4.783   1.237  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -7.725   6.073   0.918  1.00  0.00           C  
ATOM    396  C   ALA A  29      -6.932   6.618   2.101  1.00  0.00           C  
ATOM    397  O   ALA A  29      -5.928   7.307   1.922  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -8.800   7.064   0.500  1.00  0.00           C  
ATOM    399  H   ALA A  29      -9.293   4.672   1.157  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -7.054   5.932   0.082  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -8.558   7.469  -0.471  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -9.755   6.560   0.452  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -8.852   7.865   1.222  1.00  0.00           H  
ATOM    404  N   GLN A  30      -7.390   6.305   3.309  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -6.723   6.766   4.521  1.00  0.00           C  
ATOM    406  C   GLN A  30      -5.501   5.907   4.830  1.00  0.00           C  
ATOM    407  O   GLN A  30      -4.643   6.292   5.625  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -7.692   6.739   5.704  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -7.256   7.613   6.868  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -6.177   6.965   7.713  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -5.051   7.458   7.787  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -6.515   5.853   8.355  1.00  0.00           N  
ATOM    413  H   GLN A  30      -8.194   5.753   3.387  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -6.400   7.782   4.356  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -8.660   7.080   5.368  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -7.780   5.722   6.059  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -6.875   8.546   6.479  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -8.114   7.809   7.495  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -7.430   5.517   8.247  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -5.837   5.412   8.907  1.00  0.00           H  
ATOM    421  N   HIS A  31      -5.429   4.740   4.197  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -4.311   3.826   4.405  1.00  0.00           C  
ATOM    423  C   HIS A  31      -3.240   4.027   3.337  1.00  0.00           C  
ATOM    424  O   HIS A  31      -2.079   4.290   3.652  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -4.800   2.377   4.387  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -3.739   1.392   4.004  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.962   0.725   4.928  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.329   0.960   2.789  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -2.119  -0.073   4.297  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.322   0.050   2.998  1.00  0.00           N  
ATOM    431  H   HIS A  31      -6.143   4.489   3.576  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -3.882   4.040   5.372  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -5.158   2.113   5.371  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -5.610   2.286   3.678  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -3.019   0.824   5.901  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -3.721   1.272   1.831  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -1.389  -0.717   4.764  1.00  0.00           H  
ATOM    438  N   GLN A  32      -3.637   3.899   2.075  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.710   4.066   0.962  1.00  0.00           C  
ATOM    440  C   GLN A  32      -1.836   5.299   1.162  1.00  0.00           C  
ATOM    441  O   GLN A  32      -0.691   5.342   0.711  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -3.477   4.177  -0.356  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -3.797   2.833  -0.989  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -4.031   2.932  -2.484  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -4.831   3.746  -2.946  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -3.330   2.104  -3.249  1.00  0.00           N  
ATOM    447  H   GLN A  32      -4.575   3.689   1.889  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -2.076   3.193   0.926  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -4.407   4.696  -0.175  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.885   4.748  -1.056  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -2.970   2.161  -0.814  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -4.688   2.434  -0.526  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -2.711   1.482  -2.812  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -3.462   2.146  -4.219  1.00  0.00           H  
ATOM    455  N   LYS A  33      -2.383   6.303   1.840  1.00  0.00           N  
ATOM    456  CA  LYS A  33      -1.654   7.538   2.100  1.00  0.00           C  
ATOM    457  C   LYS A  33      -0.287   7.245   2.711  1.00  0.00           C  
ATOM    458  O   LYS A  33       0.705   7.896   2.383  1.00  0.00           O  
ATOM    459  CB  LYS A  33      -2.459   8.442   3.036  1.00  0.00           C  
ATOM    460  CG  LYS A  33      -2.310   8.085   4.504  1.00  0.00           C  
ATOM    461  CD  LYS A  33      -2.846   9.187   5.403  1.00  0.00           C  
ATOM    462  CE  LYS A  33      -4.348   9.360   5.236  1.00  0.00           C  
ATOM    463  NZ  LYS A  33      -4.809  10.692   5.717  1.00  0.00           N  
ATOM    464  H   LYS A  33      -3.300   6.209   2.174  1.00  0.00           H  
ATOM    465  HA  LYS A  33      -1.512   8.045   1.158  1.00  0.00           H  
ATOM    466  HB2 LYS A  33      -2.133   9.463   2.900  1.00  0.00           H  
ATOM    467  HB3 LYS A  33      -3.505   8.370   2.774  1.00  0.00           H  
ATOM    468  HG2 LYS A  33      -2.857   7.176   4.702  1.00  0.00           H  
ATOM    469  HG3 LYS A  33      -1.262   7.933   4.723  1.00  0.00           H  
ATOM    470  HD2 LYS A  33      -2.637   8.934   6.432  1.00  0.00           H  
ATOM    471  HD3 LYS A  33      -2.355  10.116   5.152  1.00  0.00           H  
ATOM    472  HE2 LYS A  33      -4.595   9.260   4.190  1.00  0.00           H  
ATOM    473  HE3 LYS A  33      -4.851   8.589   5.800  1.00  0.00           H  
ATOM    474  HZ1 LYS A  33      -5.849  10.731   5.721  1.00  0.00           H  
ATOM    475  HZ2 LYS A  33      -4.447  11.442   5.094  1.00  0.00           H  
ATOM    476  HZ3 LYS A  33      -4.463  10.863   6.683  1.00  0.00           H  
ATOM    477  N   THR A  34      -0.242   6.259   3.602  1.00  0.00           N  
ATOM    478  CA  THR A  34       1.003   5.880   4.259  1.00  0.00           C  
ATOM    479  C   THR A  34       2.040   5.414   3.244  1.00  0.00           C  
ATOM    480  O   THR A  34       3.241   5.432   3.516  1.00  0.00           O  
ATOM    481  CB  THR A  34       0.774   4.761   5.293  1.00  0.00           C  
ATOM    482  OG1 THR A  34       1.927   4.625   6.131  1.00  0.00           O  
ATOM    483  CG2 THR A  34       0.485   3.437   4.602  1.00  0.00           C  
ATOM    484  H   THR A  34      -1.066   5.777   3.823  1.00  0.00           H  
ATOM    485  HA  THR A  34       1.385   6.747   4.777  1.00  0.00           H  
ATOM    486  HB  THR A  34      -0.077   5.025   5.904  1.00  0.00           H  
ATOM    487  HG1 THR A  34       1.723   4.955   7.010  1.00  0.00           H  
ATOM    488 HG21 THR A  34       0.652   3.541   3.540  1.00  0.00           H  
ATOM    489 HG22 THR A  34      -0.543   3.155   4.779  1.00  0.00           H  
ATOM    490 HG23 THR A  34       1.140   2.674   4.996  1.00  0.00           H  
ATOM    491  N   HIS A  35       1.570   4.997   2.073  1.00  0.00           N  
ATOM    492  CA  HIS A  35       2.458   4.527   1.015  1.00  0.00           C  
ATOM    493  C   HIS A  35       2.956   5.693   0.166  1.00  0.00           C  
ATOM    494  O   HIS A  35       2.184   6.322  -0.558  1.00  0.00           O  
ATOM    495  CB  HIS A  35       1.739   3.507   0.132  1.00  0.00           C  
ATOM    496  CG  HIS A  35       1.332   2.264   0.861  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       2.136   1.640   1.790  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       0.197   1.530   0.794  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       1.514   0.574   2.263  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       0.335   0.486   1.674  1.00  0.00           N  
ATOM    501  H   HIS A  35       0.603   5.006   1.916  1.00  0.00           H  
ATOM    502  HA  HIS A  35       3.306   4.050   1.483  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       0.847   3.960  -0.275  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       2.392   3.219  -0.679  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       3.031   1.932   2.062  1.00  0.00           H  
ATOM    506  HD2 HIS A  35      -0.660   1.729   0.165  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       1.902  -0.108   3.004  1.00  0.00           H  
ATOM    508  N   THR A  36       4.251   5.976   0.260  1.00  0.00           N  
ATOM    509  CA  THR A  36       4.852   7.067  -0.497  1.00  0.00           C  
ATOM    510  C   THR A  36       5.094   6.662  -1.947  1.00  0.00           C  
ATOM    511  O   THR A  36       5.105   5.476  -2.276  1.00  0.00           O  
ATOM    512  CB  THR A  36       6.186   7.517   0.128  1.00  0.00           C  
ATOM    513  OG1 THR A  36       7.043   6.387   0.320  1.00  0.00           O  
ATOM    514  CG2 THR A  36       5.951   8.215   1.459  1.00  0.00           C  
ATOM    515  H   THR A  36       4.815   5.439   0.855  1.00  0.00           H  
ATOM    516  HA  THR A  36       4.168   7.903  -0.477  1.00  0.00           H  
ATOM    517  HB  THR A  36       6.665   8.213  -0.546  1.00  0.00           H  
ATOM    518  HG1 THR A  36       7.502   6.190  -0.500  1.00  0.00           H  
ATOM    519 HG21 THR A  36       5.061   8.822   1.395  1.00  0.00           H  
ATOM    520 HG22 THR A  36       6.799   8.843   1.691  1.00  0.00           H  
ATOM    521 HG23 THR A  36       5.828   7.475   2.236  1.00  0.00           H  
ATOM    522  N   GLY A  37       5.289   7.654  -2.809  1.00  0.00           N  
ATOM    523  CA  GLY A  37       5.530   7.380  -4.214  1.00  0.00           C  
ATOM    524  C   GLY A  37       4.440   7.937  -5.108  1.00  0.00           C  
ATOM    525  O   GLY A  37       3.322   7.423  -5.128  1.00  0.00           O  
ATOM    526  H   GLY A  37       5.270   8.581  -2.490  1.00  0.00           H  
ATOM    527  HA2 GLY A  37       6.474   7.819  -4.499  1.00  0.00           H  
ATOM    528  HA3 GLY A  37       5.584   6.310  -4.356  1.00  0.00           H  
ATOM    529  N   GLU A  38       4.766   8.992  -5.849  1.00  0.00           N  
ATOM    530  CA  GLU A  38       3.804   9.620  -6.747  1.00  0.00           C  
ATOM    531  C   GLU A  38       3.985   9.116  -8.176  1.00  0.00           C  
ATOM    532  O   GLU A  38       5.007   9.371  -8.813  1.00  0.00           O  
ATOM    533  CB  GLU A  38       3.956  11.142  -6.709  1.00  0.00           C  
ATOM    534  CG  GLU A  38       2.674  11.890  -7.036  1.00  0.00           C  
ATOM    535  CD  GLU A  38       2.182  11.617  -8.444  1.00  0.00           C  
ATOM    536  OE1 GLU A  38       2.999  11.190  -9.286  1.00  0.00           O  
ATOM    537  OE2 GLU A  38       0.980  11.831  -8.703  1.00  0.00           O  
ATOM    538  H   GLU A  38       5.673   9.356  -5.789  1.00  0.00           H  
ATOM    539  HA  GLU A  38       2.814   9.358  -6.408  1.00  0.00           H  
ATOM    540  HB2 GLU A  38       4.278  11.435  -5.721  1.00  0.00           H  
ATOM    541  HB3 GLU A  38       4.710  11.434  -7.425  1.00  0.00           H  
ATOM    542  HG2 GLU A  38       1.908  11.587  -6.338  1.00  0.00           H  
ATOM    543  HG3 GLU A  38       2.855  12.950  -6.932  1.00  0.00           H  
ATOM    544  N   LYS A  39       2.984   8.396  -8.674  1.00  0.00           N  
ATOM    545  CA  LYS A  39       3.030   7.855 -10.027  1.00  0.00           C  
ATOM    546  C   LYS A  39       2.798   8.953 -11.060  1.00  0.00           C  
ATOM    547  O   LYS A  39       1.766   9.626 -11.066  1.00  0.00           O  
ATOM    548  CB  LYS A  39       1.981   6.754 -10.193  1.00  0.00           C  
ATOM    549  CG  LYS A  39       2.098   5.995 -11.504  1.00  0.00           C  
ATOM    550  CD  LYS A  39       1.045   4.905 -11.614  1.00  0.00           C  
ATOM    551  CE  LYS A  39       1.535   3.739 -12.459  1.00  0.00           C  
ATOM    552  NZ  LYS A  39       2.638   2.995 -11.790  1.00  0.00           N  
ATOM    553  H   LYS A  39       2.195   8.226  -8.117  1.00  0.00           H  
ATOM    554  HA  LYS A  39       4.011   7.433 -10.183  1.00  0.00           H  
ATOM    555  HB2 LYS A  39       2.085   6.048  -9.382  1.00  0.00           H  
ATOM    556  HB3 LYS A  39       0.998   7.199 -10.147  1.00  0.00           H  
ATOM    557  HG2 LYS A  39       1.971   6.687 -12.323  1.00  0.00           H  
ATOM    558  HG3 LYS A  39       3.078   5.543 -11.561  1.00  0.00           H  
ATOM    559  HD2 LYS A  39       0.809   4.543 -10.624  1.00  0.00           H  
ATOM    560  HD3 LYS A  39       0.157   5.320 -12.069  1.00  0.00           H  
ATOM    561  HE2 LYS A  39       0.710   3.065 -12.632  1.00  0.00           H  
ATOM    562  HE3 LYS A  39       1.892   4.122 -13.404  1.00  0.00           H  
ATOM    563  HZ1 LYS A  39       3.558   3.319 -12.150  1.00  0.00           H  
ATOM    564  HZ2 LYS A  39       2.545   1.976 -11.977  1.00  0.00           H  
ATOM    565  HZ3 LYS A  39       2.604   3.152 -10.763  1.00  0.00           H  
ATOM    566  N   PRO A  40       3.777   9.140 -11.957  1.00  0.00           N  
ATOM    567  CA  PRO A  40       3.701  10.154 -13.013  1.00  0.00           C  
ATOM    568  C   PRO A  40       2.662   9.810 -14.074  1.00  0.00           C  
ATOM    569  O   PRO A  40       2.400   8.637 -14.342  1.00  0.00           O  
ATOM    570  CB  PRO A  40       5.107  10.143 -13.618  1.00  0.00           C  
ATOM    571  CG  PRO A  40       5.633   8.779 -13.329  1.00  0.00           C  
ATOM    572  CD  PRO A  40       5.035   8.375 -12.010  1.00  0.00           C  
ATOM    573  HA  PRO A  40       3.490  11.133 -12.608  1.00  0.00           H  
ATOM    574  HB2 PRO A  40       5.046  10.327 -14.681  1.00  0.00           H  
ATOM    575  HB3 PRO A  40       5.711  10.905 -13.149  1.00  0.00           H  
ATOM    576  HG2 PRO A  40       5.325   8.095 -14.105  1.00  0.00           H  
ATOM    577  HG3 PRO A  40       6.710   8.808 -13.258  1.00  0.00           H  
ATOM    578  HD2 PRO A  40       4.841   7.313 -11.993  1.00  0.00           H  
ATOM    579  HD3 PRO A  40       5.689   8.654 -11.197  1.00  0.00           H  
ATOM    580  N   SER A  41       2.073  10.839 -14.675  1.00  0.00           N  
ATOM    581  CA  SER A  41       1.059  10.644 -15.705  1.00  0.00           C  
ATOM    582  C   SER A  41       0.020   9.620 -15.258  1.00  0.00           C  
ATOM    583  O   SER A  41      -0.232   8.633 -15.948  1.00  0.00           O  
ATOM    584  CB  SER A  41       1.711  10.189 -17.012  1.00  0.00           C  
ATOM    585  OG  SER A  41       2.577  11.187 -17.525  1.00  0.00           O  
ATOM    586  H   SER A  41       2.325  11.750 -14.417  1.00  0.00           H  
ATOM    587  HA  SER A  41       0.567  11.591 -15.869  1.00  0.00           H  
ATOM    588  HB2 SER A  41       2.282   9.291 -16.833  1.00  0.00           H  
ATOM    589  HB3 SER A  41       0.942   9.986 -17.743  1.00  0.00           H  
ATOM    590  HG  SER A  41       2.058  11.930 -17.841  1.00  0.00           H  
ATOM    591  N   GLY A  42      -0.580   9.864 -14.097  1.00  0.00           N  
ATOM    592  CA  GLY A  42      -1.585   8.955 -13.577  1.00  0.00           C  
ATOM    593  C   GLY A  42      -2.948   9.178 -14.202  1.00  0.00           C  
ATOM    594  O   GLY A  42      -3.185  10.173 -14.887  1.00  0.00           O  
ATOM    595  H   GLY A  42      -0.339  10.667 -13.590  1.00  0.00           H  
ATOM    596  HA2 GLY A  42      -1.272   7.940 -13.772  1.00  0.00           H  
ATOM    597  HA3 GLY A  42      -1.665   9.098 -12.509  1.00  0.00           H  
ATOM    598  N   PRO A  43      -3.871   8.233 -13.970  1.00  0.00           N  
ATOM    599  CA  PRO A  43      -5.233   8.308 -14.508  1.00  0.00           C  
ATOM    600  C   PRO A  43      -6.055   9.412 -13.853  1.00  0.00           C  
ATOM    601  O   PRO A  43      -7.193   9.669 -14.247  1.00  0.00           O  
ATOM    602  CB  PRO A  43      -5.821   6.934 -14.177  1.00  0.00           C  
ATOM    603  CG  PRO A  43      -5.045   6.465 -12.995  1.00  0.00           C  
ATOM    604  CD  PRO A  43      -3.657   7.020 -13.164  1.00  0.00           C  
ATOM    605  HA  PRO A  43      -5.229   8.451 -15.579  1.00  0.00           H  
ATOM    606  HB2 PRO A  43      -6.872   7.036 -13.945  1.00  0.00           H  
ATOM    607  HB3 PRO A  43      -5.695   6.271 -15.020  1.00  0.00           H  
ATOM    608  HG2 PRO A  43      -5.492   6.843 -12.088  1.00  0.00           H  
ATOM    609  HG3 PRO A  43      -5.017   5.385 -12.979  1.00  0.00           H  
ATOM    610  HD2 PRO A  43      -3.230   7.265 -12.203  1.00  0.00           H  
ATOM    611  HD3 PRO A  43      -3.030   6.314 -13.689  1.00  0.00           H  
ATOM    612  N   SER A  44      -5.473  10.062 -12.850  1.00  0.00           N  
ATOM    613  CA  SER A  44      -6.154  11.137 -12.138  1.00  0.00           C  
ATOM    614  C   SER A  44      -6.765  12.135 -13.116  1.00  0.00           C  
ATOM    615  O   SER A  44      -6.176  12.447 -14.151  1.00  0.00           O  
ATOM    616  CB  SER A  44      -5.179  11.854 -11.202  1.00  0.00           C  
ATOM    617  OG  SER A  44      -5.851  12.374 -10.068  1.00  0.00           O  
ATOM    618  H   SER A  44      -4.564   9.810 -12.582  1.00  0.00           H  
ATOM    619  HA  SER A  44      -6.945  10.695 -11.550  1.00  0.00           H  
ATOM    620  HB2 SER A  44      -4.424  11.158 -10.870  1.00  0.00           H  
ATOM    621  HB3 SER A  44      -4.709  12.670 -11.733  1.00  0.00           H  
ATOM    622  HG  SER A  44      -5.567  11.901  -9.282  1.00  0.00           H  
ATOM    623  N   SER A  45      -7.952  12.632 -12.781  1.00  0.00           N  
ATOM    624  CA  SER A  45      -8.646  13.592 -13.631  1.00  0.00           C  
ATOM    625  C   SER A  45      -8.530  15.003 -13.063  1.00  0.00           C  
ATOM    626  O   SER A  45      -8.515  15.197 -11.849  1.00  0.00           O  
ATOM    627  CB  SER A  45     -10.120  13.206 -13.772  1.00  0.00           C  
ATOM    628  OG  SER A  45     -10.822  13.420 -12.560  1.00  0.00           O  
ATOM    629  H   SER A  45      -8.371  12.344 -11.943  1.00  0.00           H  
ATOM    630  HA  SER A  45      -8.182  13.568 -14.605  1.00  0.00           H  
ATOM    631  HB2 SER A  45     -10.574  13.806 -14.547  1.00  0.00           H  
ATOM    632  HB3 SER A  45     -10.192  12.161 -14.036  1.00  0.00           H  
ATOM    633  HG  SER A  45     -11.161  12.583 -12.234  1.00  0.00           H  
ATOM    634  N   GLY A  46      -8.448  15.987 -13.954  1.00  0.00           N  
ATOM    635  CA  GLY A  46      -8.334  17.369 -13.524  1.00  0.00           C  
ATOM    636  C   GLY A  46      -9.679  18.062 -13.437  1.00  0.00           C  
ATOM    637  O   GLY A  46     -10.691  17.384 -13.264  1.00  0.00           O  
ATOM    638  H   GLY A  46      -8.465  15.773 -14.910  1.00  0.00           H  
ATOM    639  HA2 GLY A  46      -7.863  17.394 -12.553  1.00  0.00           H  
ATOM    640  HA3 GLY A  46      -7.712  17.902 -14.229  1.00  0.00           H  
TER     641      GLY A  46                                                      
HETATM  642 ZN    ZN A 201      -1.129  -0.994   1.622  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -19.111 -32.523  -3.393  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.860 -31.816  -3.189  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.966 -30.341  -3.524  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.067 -29.803  -3.643  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.586 -32.439  -4.246  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.564 -31.920  -2.156  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.102 -32.262  -3.816  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.820 -29.686  -3.674  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.788 -28.263  -3.991  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.619 -27.465  -2.990  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.356 -26.553  -3.366  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.309 -28.024  -5.409  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.764 -26.837  -5.959  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.975 -30.171  -3.565  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.762 -27.933  -3.933  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.032 -28.857  -6.037  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.385 -27.933  -5.384  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.129 -26.693  -6.835  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.495 -27.816  -1.714  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.237 -27.136  -0.659  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.286 -26.485   0.341  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.750 -27.148   1.228  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.157 -28.121   0.063  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.635 -27.575   1.280  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.891 -28.551  -1.478  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.838 -26.366  -1.120  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.001 -28.352  -0.570  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.611 -29.028   0.279  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.915 -27.520   1.911  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.081 -25.180   0.190  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.194 -24.460   1.086  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.738 -23.098   1.469  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.987 -22.830   2.644  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.535 -24.702  -0.535  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.053 -25.045   1.982  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.239 -24.329   0.600  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.922 -22.235   0.475  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.435 -20.891   0.715  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.224 -20.388  -0.490  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.687 -20.266  -1.591  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.285 -19.930   1.022  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.479 -19.716  -0.124  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.705 -22.508  -0.441  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.094 -20.935   1.569  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.687 -18.983   1.347  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.670 -20.349   1.807  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.855 -19.009  -0.652  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.503 -20.097  -0.273  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.368 -19.610  -1.341  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.060 -18.314  -0.931  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.638 -18.220   0.151  1.00  0.00           O  
ATOM     52  CB  SER A   6     -21.414 -20.668  -1.700  1.00  0.00           C  
ATOM     53  OG  SER A   6     -21.880 -20.494  -3.027  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.873 -20.215   0.627  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.751 -19.418  -2.206  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.974 -21.650  -1.611  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -22.252 -20.586  -1.023  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.644 -21.056  -3.175  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.996 -17.314  -1.806  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -21.620 -16.036  -1.519  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.694 -14.866  -1.788  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.871 -14.135  -2.763  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.522 -17.446  -2.654  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -22.502 -15.932  -2.132  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -21.912 -16.017  -0.479  1.00  0.00           H  
ATOM     66  N   THR A   8     -19.703 -14.685  -0.920  1.00  0.00           N  
ATOM     67  CA  THR A   8     -18.748 -13.594  -1.067  1.00  0.00           C  
ATOM     68  C   THR A   8     -17.669 -13.941  -2.087  1.00  0.00           C  
ATOM     69  O   THR A   8     -17.524 -15.097  -2.482  1.00  0.00           O  
ATOM     70  CB  THR A   8     -18.076 -13.251   0.276  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -17.486 -14.426   0.844  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -19.086 -12.663   1.251  1.00  0.00           C  
ATOM     73  H   THR A   8     -19.614 -15.301  -0.163  1.00  0.00           H  
ATOM     74  HA  THR A   8     -19.287 -12.723  -1.409  1.00  0.00           H  
ATOM     75  HB  THR A   8     -17.302 -12.519   0.098  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -17.574 -14.399   1.799  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -19.466 -13.446   1.890  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -19.902 -12.220   0.701  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -18.605 -11.908   1.855  1.00  0.00           H  
ATOM     80  N   GLY A   9     -16.914 -12.932  -2.509  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -15.858 -13.152  -3.480  1.00  0.00           C  
ATOM     82  C   GLY A   9     -14.581 -12.416  -3.124  1.00  0.00           C  
ATOM     83  O   GLY A   9     -13.643 -13.010  -2.594  1.00  0.00           O  
ATOM     84  H   GLY A   9     -17.075 -12.031  -2.159  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -15.648 -14.209  -3.534  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -16.197 -12.812  -4.447  1.00  0.00           H  
ATOM     87  N   GLU A  10     -14.545 -11.120  -3.417  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -13.372 -10.304  -3.126  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.771  -8.857  -2.849  1.00  0.00           C  
ATOM     90  O   GLU A  10     -14.556  -8.264  -3.590  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -12.384 -10.357  -4.293  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.023  -9.767  -3.966  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.256  -9.347  -5.204  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.335 -10.066  -6.223  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.576  -8.301  -5.156  1.00  0.00           O  
ATOM     96  H   GLU A  10     -15.325 -10.703  -3.839  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -12.897 -10.708  -2.246  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -12.246 -11.388  -4.586  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -12.800  -9.809  -5.126  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.162  -8.900  -3.337  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.442 -10.506  -3.434  1.00  0.00           H  
ATOM    102  N   LYS A  11     -13.226  -8.294  -1.776  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -13.523  -6.917  -1.399  1.00  0.00           C  
ATOM    104  C   LYS A  11     -13.408  -5.987  -2.603  1.00  0.00           C  
ATOM    105  O   LYS A  11     -12.583  -6.186  -3.495  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -12.574  -6.455  -0.291  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -13.102  -6.715   1.109  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -12.692  -8.088   1.614  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -13.728  -9.144   1.262  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -15.001  -8.942   2.007  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.607  -8.818  -1.224  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -14.537  -6.886  -1.030  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -11.633  -6.972  -0.400  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -12.406  -5.393  -0.398  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -12.707  -5.964   1.778  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -14.181  -6.654   1.094  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -11.749  -8.360   1.163  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -12.581  -8.048   2.688  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -13.929  -9.093   0.203  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -13.328 -10.117   1.506  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -15.326  -7.960   1.900  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -14.859  -9.140   3.018  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -15.735  -9.581   1.640  1.00  0.00           H  
ATOM    124  N   PRO A  12     -14.253  -4.946  -2.630  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -14.264  -3.963  -3.717  1.00  0.00           C  
ATOM    126  C   PRO A  12     -13.021  -3.080  -3.713  1.00  0.00           C  
ATOM    127  O   PRO A  12     -12.708  -2.427  -4.709  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -15.514  -3.129  -3.429  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -15.730  -3.265  -1.961  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -15.263  -4.648  -1.600  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -14.362  -4.440  -4.682  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -15.336  -2.100  -3.709  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -16.350  -3.520  -3.988  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -15.149  -2.523  -1.434  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -16.779  -3.153  -1.733  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -14.821  -4.652  -0.615  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -16.083  -5.348  -1.651  1.00  0.00           H  
ATOM    138  N   TYR A  13     -12.316  -3.064  -2.587  1.00  0.00           N  
ATOM    139  CA  TYR A  13     -11.108  -2.259  -2.453  1.00  0.00           C  
ATOM    140  C   TYR A  13      -9.959  -3.090  -1.890  1.00  0.00           C  
ATOM    141  O   TYR A  13     -10.032  -3.587  -0.766  1.00  0.00           O  
ATOM    142  CB  TYR A  13     -11.371  -1.054  -1.550  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -12.595  -0.258  -1.943  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -12.524   0.721  -2.927  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -13.821  -0.484  -1.331  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -13.640   1.452  -3.289  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -14.942   0.240  -1.688  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -14.846   1.207  -2.667  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -15.960   1.932  -3.024  1.00  0.00           O  
ATOM    150  H   TYR A  13     -12.616  -3.606  -1.828  1.00  0.00           H  
ATOM    151  HA  TYR A  13     -10.833  -1.907  -3.437  1.00  0.00           H  
ATOM    152  HB2 TYR A  13     -11.510  -1.396  -0.536  1.00  0.00           H  
ATOM    153  HB3 TYR A  13     -10.518  -0.392  -1.587  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -11.578   0.910  -3.412  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -13.893  -1.241  -0.564  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -13.565   2.208  -4.056  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -15.887   0.050  -1.201  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -16.728   1.356  -3.028  1.00  0.00           H  
ATOM    159  N   GLU A  14      -8.899  -3.236  -2.679  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -7.735  -4.006  -2.259  1.00  0.00           C  
ATOM    161  C   GLU A  14      -6.442  -3.280  -2.621  1.00  0.00           C  
ATOM    162  O   GLU A  14      -6.270  -2.819  -3.749  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -7.752  -5.392  -2.907  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.804  -6.383  -2.252  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -7.452  -7.142  -1.110  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -8.681  -7.359  -1.165  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.731  -7.518  -0.163  1.00  0.00           O  
ATOM    168  H   GLU A  14      -8.901  -2.815  -3.564  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -7.782  -4.120  -1.187  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -8.754  -5.791  -2.850  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -7.473  -5.293  -3.946  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -6.476  -7.093  -2.995  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -5.950  -5.844  -1.868  1.00  0.00           H  
ATOM    174  N   CYS A  15      -5.536  -3.180  -1.654  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -4.260  -2.510  -1.867  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.317  -3.383  -2.691  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.540  -4.584  -2.843  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.611  -2.164  -0.526  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -2.125  -1.118  -0.665  1.00  0.00           S  
ATOM    180  H   CYS A  15      -5.731  -3.568  -0.774  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -4.451  -1.597  -2.410  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -4.327  -1.636   0.087  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -3.324  -3.078  -0.027  1.00  0.00           H  
ATOM    184  N   LYS A  16      -2.264  -2.771  -3.220  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -1.286  -3.490  -4.027  1.00  0.00           C  
ATOM    186  C   LYS A  16       0.029  -3.655  -3.270  1.00  0.00           C  
ATOM    187  O   LYS A  16       0.717  -4.665  -3.414  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -1.039  -2.752  -5.345  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -2.197  -2.850  -6.322  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -3.297  -1.857  -5.984  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -4.615  -2.241  -6.640  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -5.704  -1.284  -6.298  1.00  0.00           N  
ATOM    193  H   LYS A  16      -2.140  -1.811  -3.063  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -1.688  -4.469  -4.242  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -0.862  -1.709  -5.131  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.161  -3.168  -5.817  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -1.834  -2.642  -7.318  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -2.604  -3.850  -6.286  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -3.434  -1.836  -4.913  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -3.004  -0.876  -6.331  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -4.479  -2.252  -7.710  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -4.896  -3.228  -6.303  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -6.393  -1.738  -5.666  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -6.192  -0.976  -7.163  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -5.309  -0.449  -5.821  1.00  0.00           H  
ATOM    206  N   VAL A  17       0.371  -2.656  -2.463  1.00  0.00           N  
ATOM    207  CA  VAL A  17       1.601  -2.691  -1.682  1.00  0.00           C  
ATOM    208  C   VAL A  17       1.555  -3.796  -0.633  1.00  0.00           C  
ATOM    209  O   VAL A  17       2.365  -4.724  -0.656  1.00  0.00           O  
ATOM    210  CB  VAL A  17       1.860  -1.344  -0.981  1.00  0.00           C  
ATOM    211  CG1 VAL A  17       3.198  -1.366  -0.258  1.00  0.00           C  
ATOM    212  CG2 VAL A  17       1.806  -0.202  -1.985  1.00  0.00           C  
ATOM    213  H   VAL A  17      -0.219  -1.876  -2.391  1.00  0.00           H  
ATOM    214  HA  VAL A  17       2.421  -2.884  -2.359  1.00  0.00           H  
ATOM    215  HB  VAL A  17       1.082  -1.188  -0.248  1.00  0.00           H  
ATOM    216 HG11 VAL A  17       3.962  -0.959  -0.903  1.00  0.00           H  
ATOM    217 HG12 VAL A  17       3.131  -0.773   0.643  1.00  0.00           H  
ATOM    218 HG13 VAL A  17       3.451  -2.385  -0.001  1.00  0.00           H  
ATOM    219 HG21 VAL A  17       2.802   0.012  -2.341  1.00  0.00           H  
ATOM    220 HG22 VAL A  17       1.178  -0.485  -2.817  1.00  0.00           H  
ATOM    221 HG23 VAL A  17       1.397   0.677  -1.509  1.00  0.00           H  
ATOM    222  N   CYS A  18       0.601  -3.693   0.286  1.00  0.00           N  
ATOM    223  CA  CYS A  18       0.447  -4.683   1.344  1.00  0.00           C  
ATOM    224  C   CYS A  18      -0.748  -5.592   1.070  1.00  0.00           C  
ATOM    225  O   CYS A  18      -1.306  -6.195   1.987  1.00  0.00           O  
ATOM    226  CB  CYS A  18       0.276  -3.992   2.698  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -1.062  -2.756   2.738  1.00  0.00           S  
ATOM    228  H   CYS A  18      -0.015  -2.930   0.252  1.00  0.00           H  
ATOM    229  HA  CYS A  18       1.343  -5.285   1.368  1.00  0.00           H  
ATOM    230  HB2 CYS A  18       0.057  -4.737   3.449  1.00  0.00           H  
ATOM    231  HB3 CYS A  18       1.196  -3.489   2.956  1.00  0.00           H  
ATOM    232  N   SER A  19      -1.135  -5.684  -0.198  1.00  0.00           N  
ATOM    233  CA  SER A  19      -2.266  -6.516  -0.594  1.00  0.00           C  
ATOM    234  C   SER A  19      -3.336  -6.529   0.493  1.00  0.00           C  
ATOM    235  O   SER A  19      -4.015  -7.535   0.701  1.00  0.00           O  
ATOM    236  CB  SER A  19      -1.799  -7.944  -0.883  1.00  0.00           C  
ATOM    237  OG  SER A  19      -1.524  -8.644   0.317  1.00  0.00           O  
ATOM    238  H   SER A  19      -0.650  -5.179  -0.884  1.00  0.00           H  
ATOM    239  HA  SER A  19      -2.688  -6.094  -1.494  1.00  0.00           H  
ATOM    240  HB2 SER A  19      -2.572  -8.469  -1.424  1.00  0.00           H  
ATOM    241  HB3 SER A  19      -0.900  -7.911  -1.482  1.00  0.00           H  
ATOM    242  HG  SER A  19      -1.485  -9.586   0.137  1.00  0.00           H  
ATOM    243  N   LYS A  20      -3.482  -5.404   1.185  1.00  0.00           N  
ATOM    244  CA  LYS A  20      -4.470  -5.283   2.251  1.00  0.00           C  
ATOM    245  C   LYS A  20      -5.883  -5.231   1.679  1.00  0.00           C  
ATOM    246  O   LYS A  20      -6.081  -4.857   0.524  1.00  0.00           O  
ATOM    247  CB  LYS A  20      -4.199  -4.030   3.086  1.00  0.00           C  
ATOM    248  CG  LYS A  20      -5.136  -3.874   4.271  1.00  0.00           C  
ATOM    249  CD  LYS A  20      -4.813  -4.871   5.372  1.00  0.00           C  
ATOM    250  CE  LYS A  20      -3.715  -4.353   6.289  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -2.358  -4.659   5.758  1.00  0.00           N  
ATOM    252  H   LYS A  20      -2.911  -4.636   0.974  1.00  0.00           H  
ATOM    253  HA  LYS A  20      -4.383  -6.153   2.884  1.00  0.00           H  
ATOM    254  HB2 LYS A  20      -3.186  -4.071   3.457  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -4.306  -3.160   2.453  1.00  0.00           H  
ATOM    256  HG2 LYS A  20      -5.039  -2.874   4.667  1.00  0.00           H  
ATOM    257  HG3 LYS A  20      -6.152  -4.035   3.939  1.00  0.00           H  
ATOM    258  HD2 LYS A  20      -5.702  -5.048   5.958  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -4.486  -5.798   4.921  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -3.821  -3.283   6.386  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -3.827  -4.815   7.258  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -2.431  -5.283   4.929  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -1.789  -5.134   6.487  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -1.878  -3.781   5.477  1.00  0.00           H  
ATOM    265  N   ALA A  21      -6.861  -5.606   2.496  1.00  0.00           N  
ATOM    266  CA  ALA A  21      -8.256  -5.598   2.073  1.00  0.00           C  
ATOM    267  C   ALA A  21      -9.111  -4.756   3.014  1.00  0.00           C  
ATOM    268  O   ALA A  21      -9.056  -4.920   4.233  1.00  0.00           O  
ATOM    269  CB  ALA A  21      -8.793  -7.019   1.998  1.00  0.00           C  
ATOM    270  H   ALA A  21      -6.640  -5.894   3.406  1.00  0.00           H  
ATOM    271  HA  ALA A  21      -8.301  -5.169   1.082  1.00  0.00           H  
ATOM    272  HB1 ALA A  21      -8.576  -7.435   1.025  1.00  0.00           H  
ATOM    273  HB2 ALA A  21      -8.322  -7.622   2.761  1.00  0.00           H  
ATOM    274  HB3 ALA A  21      -9.861  -7.009   2.155  1.00  0.00           H  
ATOM    275  N   PHE A  22      -9.901  -3.854   2.441  1.00  0.00           N  
ATOM    276  CA  PHE A  22     -10.766  -2.985   3.229  1.00  0.00           C  
ATOM    277  C   PHE A  22     -12.221  -3.122   2.789  1.00  0.00           C  
ATOM    278  O   PHE A  22     -12.505  -3.450   1.637  1.00  0.00           O  
ATOM    279  CB  PHE A  22     -10.317  -1.528   3.099  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -8.830  -1.347   3.208  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -8.027  -1.406   2.081  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -8.235  -1.119   4.439  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -6.658  -1.240   2.178  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -6.867  -0.951   4.542  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -6.078  -1.013   3.410  1.00  0.00           C  
ATOM    286  H   PHE A  22      -9.901  -3.770   1.464  1.00  0.00           H  
ATOM    287  HA  PHE A  22     -10.686  -3.287   4.262  1.00  0.00           H  
ATOM    288  HB2 PHE A  22     -10.627  -1.148   2.138  1.00  0.00           H  
ATOM    289  HB3 PHE A  22     -10.782  -0.944   3.879  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -8.480  -1.584   1.116  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -8.851  -1.071   5.325  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -6.044  -1.289   1.291  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -6.416  -0.775   5.507  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -5.009  -0.882   3.488  1.00  0.00           H  
ATOM    295  N   THR A  23     -13.140  -2.868   3.716  1.00  0.00           N  
ATOM    296  CA  THR A  23     -14.565  -2.964   3.425  1.00  0.00           C  
ATOM    297  C   THR A  23     -15.105  -1.646   2.883  1.00  0.00           C  
ATOM    298  O   THR A  23     -15.995  -1.633   2.032  1.00  0.00           O  
ATOM    299  CB  THR A  23     -15.368  -3.358   4.679  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -16.757  -3.481   4.352  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -15.191  -2.325   5.782  1.00  0.00           C  
ATOM    302  H   THR A  23     -12.851  -2.610   4.616  1.00  0.00           H  
ATOM    303  HA  THR A  23     -14.702  -3.732   2.679  1.00  0.00           H  
ATOM    304  HB  THR A  23     -15.005  -4.310   5.036  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -17.288  -3.263   5.123  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -14.233  -1.840   5.670  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -15.236  -2.814   6.744  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -15.978  -1.589   5.715  1.00  0.00           H  
ATOM    309  N   GLN A  24     -14.562  -0.539   3.380  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -14.991   0.785   2.944  1.00  0.00           C  
ATOM    311  C   GLN A  24     -13.861   1.513   2.224  1.00  0.00           C  
ATOM    312  O   GLN A  24     -12.773   0.967   2.041  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -15.466   1.610   4.141  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -16.864   1.248   4.614  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -17.323   2.098   5.783  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -16.794   3.184   6.021  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -18.313   1.607   6.519  1.00  0.00           N  
ATOM    318  H   GLN A  24     -13.857  -0.614   4.055  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -15.815   0.656   2.258  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -14.780   1.459   4.961  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -15.462   2.655   3.866  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -17.555   1.386   3.796  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -16.870   0.211   4.917  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -18.685   0.734   6.271  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -18.629   2.134   7.281  1.00  0.00           H  
ATOM    326  N   LYS A  25     -14.127   2.750   1.816  1.00  0.00           N  
ATOM    327  CA  LYS A  25     -13.133   3.555   1.117  1.00  0.00           C  
ATOM    328  C   LYS A  25     -12.254   4.315   2.106  1.00  0.00           C  
ATOM    329  O   LYS A  25     -11.027   4.247   2.040  1.00  0.00           O  
ATOM    330  CB  LYS A  25     -13.820   4.540   0.168  1.00  0.00           C  
ATOM    331  CG  LYS A  25     -14.643   3.866  -0.917  1.00  0.00           C  
ATOM    332  CD  LYS A  25     -16.098   3.723  -0.505  1.00  0.00           C  
ATOM    333  CE  LYS A  25     -16.818   5.064  -0.527  1.00  0.00           C  
ATOM    334  NZ  LYS A  25     -18.203   4.958   0.008  1.00  0.00           N  
ATOM    335  H   LYS A  25     -15.013   3.131   1.991  1.00  0.00           H  
ATOM    336  HA  LYS A  25     -12.511   2.887   0.540  1.00  0.00           H  
ATOM    337  HB2 LYS A  25     -14.474   5.178   0.743  1.00  0.00           H  
ATOM    338  HB3 LYS A  25     -13.065   5.149  -0.308  1.00  0.00           H  
ATOM    339  HG2 LYS A  25     -14.591   4.460  -1.817  1.00  0.00           H  
ATOM    340  HG3 LYS A  25     -14.234   2.884  -1.107  1.00  0.00           H  
ATOM    341  HD2 LYS A  25     -16.593   3.051  -1.189  1.00  0.00           H  
ATOM    342  HD3 LYS A  25     -16.142   3.318   0.496  1.00  0.00           H  
ATOM    343  HE2 LYS A  25     -16.261   5.766   0.074  1.00  0.00           H  
ATOM    344  HE3 LYS A  25     -16.860   5.417  -1.547  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25     -18.579   5.905   0.217  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25     -18.206   4.395   0.883  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25     -18.822   4.498  -0.689  1.00  0.00           H  
ATOM    348  N   ALA A  26     -12.891   5.037   3.022  1.00  0.00           N  
ATOM    349  CA  ALA A  26     -12.167   5.806   4.027  1.00  0.00           C  
ATOM    350  C   ALA A  26     -10.955   5.035   4.540  1.00  0.00           C  
ATOM    351  O   ALA A  26      -9.866   5.593   4.682  1.00  0.00           O  
ATOM    352  CB  ALA A  26     -13.090   6.170   5.179  1.00  0.00           C  
ATOM    353  H   ALA A  26     -13.870   5.051   3.023  1.00  0.00           H  
ATOM    354  HA  ALA A  26     -11.829   6.723   3.565  1.00  0.00           H  
ATOM    355  HB1 ALA A  26     -12.909   7.192   5.477  1.00  0.00           H  
ATOM    356  HB2 ALA A  26     -14.118   6.064   4.863  1.00  0.00           H  
ATOM    357  HB3 ALA A  26     -12.900   5.512   6.014  1.00  0.00           H  
ATOM    358  N   HIS A  27     -11.151   3.750   4.818  1.00  0.00           N  
ATOM    359  CA  HIS A  27     -10.074   2.903   5.317  1.00  0.00           C  
ATOM    360  C   HIS A  27      -8.899   2.888   4.342  1.00  0.00           C  
ATOM    361  O   HIS A  27      -7.753   3.115   4.732  1.00  0.00           O  
ATOM    362  CB  HIS A  27     -10.580   1.479   5.544  1.00  0.00           C  
ATOM    363  CG  HIS A  27     -11.361   1.316   6.812  1.00  0.00           C  
ATOM    364  ND1 HIS A  27     -12.714   1.048   6.833  1.00  0.00           N  
ATOM    365  CD2 HIS A  27     -10.972   1.385   8.107  1.00  0.00           C  
ATOM    366  CE1 HIS A  27     -13.123   0.959   8.086  1.00  0.00           C  
ATOM    367  NE2 HIS A  27     -12.085   1.160   8.879  1.00  0.00           N  
ATOM    368  H   HIS A  27     -12.041   3.363   4.685  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -9.739   3.312   6.258  1.00  0.00           H  
ATOM    370  HB2 HIS A  27     -11.221   1.196   4.722  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -9.736   0.805   5.585  1.00  0.00           H  
ATOM    372  HD1 HIS A  27     -13.288   0.939   6.047  1.00  0.00           H  
ATOM    373  HD2 HIS A  27      -9.972   1.581   8.467  1.00  0.00           H  
ATOM    374  HE1 HIS A  27     -14.133   0.757   8.409  1.00  0.00           H  
ATOM    375  N   LEU A  28      -9.192   2.620   3.075  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -8.160   2.575   2.044  1.00  0.00           C  
ATOM    377  C   LEU A  28      -7.544   3.953   1.830  1.00  0.00           C  
ATOM    378  O   LEU A  28      -6.332   4.128   1.951  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -8.747   2.055   0.730  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -7.782   1.984  -0.453  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -6.900   0.749  -0.350  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -8.549   1.985  -1.768  1.00  0.00           C  
ATOM    383  H   LEU A  28     -10.123   2.448   2.825  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -7.389   1.897   2.378  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -9.126   1.061   0.908  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -9.564   2.706   0.454  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -7.139   2.854  -0.439  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -6.566   0.461  -1.335  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -7.465  -0.061   0.089  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -6.044   0.969   0.272  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.857   2.108  -2.588  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -9.258   2.799  -1.769  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -9.076   1.048  -1.878  1.00  0.00           H  
ATOM    394  N   ALA A  29      -8.388   4.930   1.512  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -7.927   6.294   1.285  1.00  0.00           C  
ATOM    396  C   ALA A  29      -7.015   6.760   2.415  1.00  0.00           C  
ATOM    397  O   ALA A  29      -5.968   7.360   2.171  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -9.114   7.235   1.139  1.00  0.00           C  
ATOM    399  H   ALA A  29      -9.343   4.728   1.430  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -7.372   6.308   0.358  1.00  0.00           H  
ATOM    401  HB1 ALA A  29     -10.004   6.751   1.513  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -8.929   8.136   1.705  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -9.250   7.484   0.097  1.00  0.00           H  
ATOM    404  N   GLN A  30      -7.421   6.482   3.649  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -6.640   6.876   4.816  1.00  0.00           C  
ATOM    406  C   GLN A  30      -5.374   6.033   4.933  1.00  0.00           C  
ATOM    407  O   GLN A  30      -4.438   6.397   5.646  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -7.479   6.737   6.088  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -6.765   7.214   7.342  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -5.870   6.150   7.945  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -4.668   6.356   8.114  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -6.452   5.002   8.274  1.00  0.00           N  
ATOM    413  H   GLN A  30      -8.265   6.002   3.778  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -6.359   7.911   4.693  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -8.384   7.313   5.973  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -7.738   5.697   6.222  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -6.159   8.072   7.092  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -7.506   7.499   8.075  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -7.414   4.909   8.110  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -5.897   4.297   8.665  1.00  0.00           H  
ATOM    421  N   HIS A  31      -5.352   4.906   4.229  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -4.200   4.012   4.253  1.00  0.00           C  
ATOM    423  C   HIS A  31      -3.214   4.365   3.144  1.00  0.00           C  
ATOM    424  O   HIS A  31      -2.084   4.772   3.412  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -4.652   2.559   4.106  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -3.594   1.655   3.552  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.408   1.397   4.205  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.550   0.946   2.400  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -1.679   0.570   3.478  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.349   0.280   2.377  1.00  0.00           N  
ATOM    431  H   HIS A  31      -6.128   4.671   3.679  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -3.708   4.132   5.206  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -4.939   2.178   5.075  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -5.505   2.520   3.442  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.139   1.767   5.072  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -4.317   0.911   1.638  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -0.701   0.193   3.738  1.00  0.00           H  
ATOM    438  N   GLN A  32      -3.650   4.206   1.898  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.805   4.507   0.749  1.00  0.00           C  
ATOM    440  C   GLN A  32      -1.907   5.707   1.033  1.00  0.00           C  
ATOM    441  O   GLN A  32      -0.703   5.670   0.778  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -3.665   4.779  -0.486  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -4.291   3.528  -1.080  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -3.277   2.645  -1.781  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -2.075   2.742  -1.533  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -3.758   1.776  -2.663  1.00  0.00           N  
ATOM    447  H   GLN A  32      -4.561   3.879   1.749  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -2.183   3.645   0.560  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -4.459   5.459  -0.215  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -3.050   5.242  -1.244  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -4.751   2.959  -0.285  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -5.045   3.822  -1.794  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -4.727   1.756  -2.810  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -3.125   1.194  -3.131  1.00  0.00           H  
ATOM    455  N   LYS A  33      -2.501   6.772   1.562  1.00  0.00           N  
ATOM    456  CA  LYS A  33      -1.756   7.983   1.882  1.00  0.00           C  
ATOM    457  C   LYS A  33      -0.363   7.644   2.403  1.00  0.00           C  
ATOM    458  O   LYS A  33       0.633   8.222   1.967  1.00  0.00           O  
ATOM    459  CB  LYS A  33      -2.514   8.813   2.921  1.00  0.00           C  
ATOM    460  CG  LYS A  33      -2.335   8.315   4.344  1.00  0.00           C  
ATOM    461  CD  LYS A  33      -3.228   9.069   5.315  1.00  0.00           C  
ATOM    462  CE  LYS A  33      -2.752  10.500   5.515  1.00  0.00           C  
ATOM    463  NZ  LYS A  33      -3.108  11.019   6.865  1.00  0.00           N  
ATOM    464  H   LYS A  33      -3.464   6.741   1.742  1.00  0.00           H  
ATOM    465  HA  LYS A  33      -1.657   8.561   0.975  1.00  0.00           H  
ATOM    466  HB2 LYS A  33      -2.165   9.834   2.872  1.00  0.00           H  
ATOM    467  HB3 LYS A  33      -3.568   8.790   2.683  1.00  0.00           H  
ATOM    468  HG2 LYS A  33      -2.584   7.265   4.383  1.00  0.00           H  
ATOM    469  HG3 LYS A  33      -1.303   8.453   4.637  1.00  0.00           H  
ATOM    470  HD2 LYS A  33      -4.235   9.088   4.924  1.00  0.00           H  
ATOM    471  HD3 LYS A  33      -3.220   8.559   6.268  1.00  0.00           H  
ATOM    472  HE2 LYS A  33      -1.680  10.528   5.399  1.00  0.00           H  
ATOM    473  HE3 LYS A  33      -3.212  11.126   4.765  1.00  0.00           H  
ATOM    474  HZ1 LYS A  33      -3.261  10.229   7.523  1.00  0.00           H  
ATOM    475  HZ2 LYS A  33      -3.979  11.585   6.811  1.00  0.00           H  
ATOM    476  HZ3 LYS A  33      -2.341  11.618   7.230  1.00  0.00           H  
ATOM    477  N   THR A  34      -0.300   6.703   3.340  1.00  0.00           N  
ATOM    478  CA  THR A  34       0.970   6.287   3.921  1.00  0.00           C  
ATOM    479  C   THR A  34       1.927   5.782   2.847  1.00  0.00           C  
ATOM    480  O   THR A  34       3.112   6.116   2.850  1.00  0.00           O  
ATOM    481  CB  THR A  34       0.771   5.181   4.975  1.00  0.00           C  
ATOM    482  OG1 THR A  34       0.437   3.946   4.332  1.00  0.00           O  
ATOM    483  CG2 THR A  34      -0.328   5.561   5.956  1.00  0.00           C  
ATOM    484  H   THR A  34      -1.129   6.279   3.647  1.00  0.00           H  
ATOM    485  HA  THR A  34       1.411   7.144   4.408  1.00  0.00           H  
ATOM    486  HB  THR A  34       1.694   5.056   5.522  1.00  0.00           H  
ATOM    487  HG1 THR A  34       1.185   3.644   3.811  1.00  0.00           H  
ATOM    488 HG21 THR A  34      -1.119   4.829   5.911  1.00  0.00           H  
ATOM    489 HG22 THR A  34      -0.722   6.533   5.697  1.00  0.00           H  
ATOM    490 HG23 THR A  34       0.078   5.592   6.956  1.00  0.00           H  
ATOM    491  N   HIS A  35       1.405   4.977   1.927  1.00  0.00           N  
ATOM    492  CA  HIS A  35       2.214   4.427   0.845  1.00  0.00           C  
ATOM    493  C   HIS A  35       2.719   5.536  -0.073  1.00  0.00           C  
ATOM    494  O   HIS A  35       1.946   6.376  -0.534  1.00  0.00           O  
ATOM    495  CB  HIS A  35       1.403   3.412   0.039  1.00  0.00           C  
ATOM    496  CG  HIS A  35       1.217   2.102   0.740  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       2.139   1.584   1.625  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       0.206   1.203   0.685  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       1.705   0.423   2.082  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       0.533   0.169   1.527  1.00  0.00           N  
ATOM    501  H   HIS A  35       0.454   4.747   1.977  1.00  0.00           H  
ATOM    502  HA  HIS A  35       3.063   3.928   1.286  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       0.424   3.821  -0.163  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       1.907   3.219  -0.897  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       2.987   2.004   1.878  1.00  0.00           H  
ATOM    506  HD2 HIS A  35      -0.692   1.284   0.088  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       2.219  -0.211   2.789  1.00  0.00           H  
ATOM    508  N   THR A  36       4.023   5.533  -0.335  1.00  0.00           N  
ATOM    509  CA  THR A  36       4.632   6.540  -1.195  1.00  0.00           C  
ATOM    510  C   THR A  36       4.513   6.151  -2.665  1.00  0.00           C  
ATOM    511  O   THR A  36       4.261   6.996  -3.522  1.00  0.00           O  
ATOM    512  CB  THR A  36       6.118   6.750  -0.850  1.00  0.00           C  
ATOM    513  OG1 THR A  36       6.247   7.197   0.504  1.00  0.00           O  
ATOM    514  CG2 THR A  36       6.753   7.765  -1.787  1.00  0.00           C  
ATOM    515  H   THR A  36       4.587   4.838   0.063  1.00  0.00           H  
ATOM    516  HA  THR A  36       4.111   7.473  -1.037  1.00  0.00           H  
ATOM    517  HB  THR A  36       6.634   5.807  -0.961  1.00  0.00           H  
ATOM    518  HG1 THR A  36       6.943   6.699   0.941  1.00  0.00           H  
ATOM    519 HG21 THR A  36       6.573   8.762  -1.414  1.00  0.00           H  
ATOM    520 HG22 THR A  36       6.320   7.667  -2.772  1.00  0.00           H  
ATOM    521 HG23 THR A  36       7.817   7.588  -1.842  1.00  0.00           H  
ATOM    522  N   GLY A  37       4.697   4.865  -2.948  1.00  0.00           N  
ATOM    523  CA  GLY A  37       4.606   4.387  -4.316  1.00  0.00           C  
ATOM    524  C   GLY A  37       5.959   4.313  -4.995  1.00  0.00           C  
ATOM    525  O   GLY A  37       6.439   3.228  -5.320  1.00  0.00           O  
ATOM    526  H   GLY A  37       4.896   4.236  -2.224  1.00  0.00           H  
ATOM    527  HA2 GLY A  37       4.162   3.402  -4.312  1.00  0.00           H  
ATOM    528  HA3 GLY A  37       3.970   5.055  -4.877  1.00  0.00           H  
ATOM    529  N   GLU A  38       6.574   5.471  -5.212  1.00  0.00           N  
ATOM    530  CA  GLU A  38       7.879   5.533  -5.860  1.00  0.00           C  
ATOM    531  C   GLU A  38       8.996   5.240  -4.863  1.00  0.00           C  
ATOM    532  O   GLU A  38       9.148   5.937  -3.859  1.00  0.00           O  
ATOM    533  CB  GLU A  38       8.094   6.909  -6.494  1.00  0.00           C  
ATOM    534  CG  GLU A  38       9.057   6.894  -7.669  1.00  0.00           C  
ATOM    535  CD  GLU A  38       9.282   8.273  -8.257  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      10.124   9.019  -7.714  1.00  0.00           O  
ATOM    537  OE2 GLU A  38       8.616   8.607  -9.259  1.00  0.00           O  
ATOM    538  H   GLU A  38       6.141   6.304  -4.930  1.00  0.00           H  
ATOM    539  HA  GLU A  38       7.900   4.782  -6.636  1.00  0.00           H  
ATOM    540  HB2 GLU A  38       7.143   7.285  -6.839  1.00  0.00           H  
ATOM    541  HB3 GLU A  38       8.486   7.580  -5.744  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      10.007   6.503  -7.335  1.00  0.00           H  
ATOM    543  HG3 GLU A  38       8.656   6.251  -8.439  1.00  0.00           H  
ATOM    544  N   LYS A  39       9.777   4.203  -5.146  1.00  0.00           N  
ATOM    545  CA  LYS A  39      10.882   3.816  -4.276  1.00  0.00           C  
ATOM    546  C   LYS A  39      12.032   4.812  -4.382  1.00  0.00           C  
ATOM    547  O   LYS A  39      12.419   5.235  -5.471  1.00  0.00           O  
ATOM    548  CB  LYS A  39      11.373   2.412  -4.635  1.00  0.00           C  
ATOM    549  CG  LYS A  39      12.044   2.332  -5.995  1.00  0.00           C  
ATOM    550  CD  LYS A  39      12.533   0.924  -6.293  1.00  0.00           C  
ATOM    551  CE  LYS A  39      13.801   0.599  -5.520  1.00  0.00           C  
ATOM    552  NZ  LYS A  39      15.012   1.165  -6.176  1.00  0.00           N  
ATOM    553  H   LYS A  39       9.607   3.685  -5.961  1.00  0.00           H  
ATOM    554  HA  LYS A  39      10.518   3.812  -3.260  1.00  0.00           H  
ATOM    555  HB2 LYS A  39      12.082   2.090  -3.887  1.00  0.00           H  
ATOM    556  HB3 LYS A  39      10.529   1.737  -4.633  1.00  0.00           H  
ATOM    557  HG2 LYS A  39      11.334   2.623  -6.755  1.00  0.00           H  
ATOM    558  HG3 LYS A  39      12.888   3.007  -6.010  1.00  0.00           H  
ATOM    559  HD2 LYS A  39      11.764   0.219  -6.015  1.00  0.00           H  
ATOM    560  HD3 LYS A  39      12.735   0.840  -7.352  1.00  0.00           H  
ATOM    561  HE2 LYS A  39      13.716   1.009  -4.525  1.00  0.00           H  
ATOM    562  HE3 LYS A  39      13.904  -0.475  -5.458  1.00  0.00           H  
ATOM    563  HZ1 LYS A  39      14.809   2.118  -6.540  1.00  0.00           H  
ATOM    564  HZ2 LYS A  39      15.306   0.558  -6.967  1.00  0.00           H  
ATOM    565  HZ3 LYS A  39      15.793   1.227  -5.492  1.00  0.00           H  
ATOM    566  N   PRO A  40      12.594   5.193  -3.226  1.00  0.00           N  
ATOM    567  CA  PRO A  40      13.710   6.142  -3.163  1.00  0.00           C  
ATOM    568  C   PRO A  40      15.005   5.550  -3.710  1.00  0.00           C  
ATOM    569  O   PRO A  40      15.124   4.336  -3.872  1.00  0.00           O  
ATOM    570  CB  PRO A  40      13.846   6.432  -1.666  1.00  0.00           C  
ATOM    571  CG  PRO A  40      13.284   5.227  -0.994  1.00  0.00           C  
ATOM    572  CD  PRO A  40      12.184   4.729  -1.890  1.00  0.00           C  
ATOM    573  HA  PRO A  40      13.483   7.057  -3.690  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      14.888   6.575  -1.418  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      13.286   7.321  -1.416  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      14.051   4.475  -0.888  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      12.886   5.498  -0.028  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      12.130   3.650  -1.857  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      11.238   5.165  -1.605  1.00  0.00           H  
ATOM    580  N   SER A  41      15.973   6.416  -3.993  1.00  0.00           N  
ATOM    581  CA  SER A  41      17.258   5.980  -4.525  1.00  0.00           C  
ATOM    582  C   SER A  41      18.377   6.232  -3.519  1.00  0.00           C  
ATOM    583  O   SER A  41      19.040   7.268  -3.559  1.00  0.00           O  
ATOM    584  CB  SER A  41      17.564   6.704  -5.838  1.00  0.00           C  
ATOM    585  OG  SER A  41      16.893   6.092  -6.926  1.00  0.00           O  
ATOM    586  H   SER A  41      15.817   7.373  -3.842  1.00  0.00           H  
ATOM    587  HA  SER A  41      17.195   4.919  -4.716  1.00  0.00           H  
ATOM    588  HB2 SER A  41      17.240   7.731  -5.763  1.00  0.00           H  
ATOM    589  HB3 SER A  41      18.628   6.674  -6.023  1.00  0.00           H  
ATOM    590  HG  SER A  41      16.444   6.764  -7.444  1.00  0.00           H  
ATOM    591  N   GLY A  42      18.581   5.277  -2.617  1.00  0.00           N  
ATOM    592  CA  GLY A  42      19.619   5.414  -1.613  1.00  0.00           C  
ATOM    593  C   GLY A  42      19.642   6.794  -0.987  1.00  0.00           C  
ATOM    594  O   GLY A  42      20.407   7.670  -1.392  1.00  0.00           O  
ATOM    595  H   GLY A  42      18.021   4.472  -2.634  1.00  0.00           H  
ATOM    596  HA2 GLY A  42      19.454   4.681  -0.838  1.00  0.00           H  
ATOM    597  HA3 GLY A  42      20.577   5.225  -2.075  1.00  0.00           H  
ATOM    598  N   PRO A  43      18.785   7.004   0.023  1.00  0.00           N  
ATOM    599  CA  PRO A  43      18.690   8.287   0.727  1.00  0.00           C  
ATOM    600  C   PRO A  43      19.921   8.572   1.581  1.00  0.00           C  
ATOM    601  O   PRO A  43      20.175   9.716   1.958  1.00  0.00           O  
ATOM    602  CB  PRO A  43      17.453   8.115   1.612  1.00  0.00           C  
ATOM    603  CG  PRO A  43      17.338   6.645   1.821  1.00  0.00           C  
ATOM    604  CD  PRO A  43      17.844   6.006   0.557  1.00  0.00           C  
ATOM    605  HA  PRO A  43      18.533   9.105   0.040  1.00  0.00           H  
ATOM    606  HB2 PRO A  43      17.601   8.638   2.546  1.00  0.00           H  
ATOM    607  HB3 PRO A  43      16.586   8.510   1.105  1.00  0.00           H  
ATOM    608  HG2 PRO A  43      17.945   6.345   2.662  1.00  0.00           H  
ATOM    609  HG3 PRO A  43      16.305   6.377   1.988  1.00  0.00           H  
ATOM    610  HD2 PRO A  43      18.351   5.078   0.780  1.00  0.00           H  
ATOM    611  HD3 PRO A  43      17.030   5.837  -0.132  1.00  0.00           H  
ATOM    612  N   SER A  44      20.682   7.525   1.883  1.00  0.00           N  
ATOM    613  CA  SER A  44      21.885   7.663   2.696  1.00  0.00           C  
ATOM    614  C   SER A  44      23.139   7.493   1.843  1.00  0.00           C  
ATOM    615  O   SER A  44      24.067   8.297   1.919  1.00  0.00           O  
ATOM    616  CB  SER A  44      21.881   6.635   3.828  1.00  0.00           C  
ATOM    617  OG  SER A  44      21.030   7.043   4.885  1.00  0.00           O  
ATOM    618  H   SER A  44      20.427   6.638   1.553  1.00  0.00           H  
ATOM    619  HA  SER A  44      21.885   8.655   3.121  1.00  0.00           H  
ATOM    620  HB2 SER A  44      21.533   5.686   3.449  1.00  0.00           H  
ATOM    621  HB3 SER A  44      22.884   6.523   4.213  1.00  0.00           H  
ATOM    622  HG  SER A  44      21.492   6.956   5.722  1.00  0.00           H  
ATOM    623  N   SER A  45      23.157   6.440   1.033  1.00  0.00           N  
ATOM    624  CA  SER A  45      24.298   6.160   0.169  1.00  0.00           C  
ATOM    625  C   SER A  45      24.326   7.116  -1.020  1.00  0.00           C  
ATOM    626  O   SER A  45      25.309   7.822  -1.241  1.00  0.00           O  
ATOM    627  CB  SER A  45      24.248   4.714  -0.326  1.00  0.00           C  
ATOM    628  OG  SER A  45      25.486   4.327  -0.897  1.00  0.00           O  
ATOM    629  H   SER A  45      22.387   5.834   1.018  1.00  0.00           H  
ATOM    630  HA  SER A  45      25.197   6.302   0.750  1.00  0.00           H  
ATOM    631  HB2 SER A  45      24.028   4.059   0.504  1.00  0.00           H  
ATOM    632  HB3 SER A  45      23.474   4.619  -1.074  1.00  0.00           H  
ATOM    633  HG  SER A  45      26.135   4.203  -0.201  1.00  0.00           H  
ATOM    634  N   GLY A  46      23.238   7.132  -1.784  1.00  0.00           N  
ATOM    635  CA  GLY A  46      23.156   8.003  -2.942  1.00  0.00           C  
ATOM    636  C   GLY A  46      22.752   7.260  -4.200  1.00  0.00           C  
ATOM    637  O   GLY A  46      23.400   6.274  -4.548  1.00  0.00           O  
ATOM    638  H   GLY A  46      22.484   6.546  -1.560  1.00  0.00           H  
ATOM    639  HA2 GLY A  46      22.431   8.778  -2.745  1.00  0.00           H  
ATOM    640  HA3 GLY A  46      24.122   8.460  -3.102  1.00  0.00           H  
TER     641      GLY A  46                                                      
HETATM  642 ZN    ZN A 201      -1.038  -0.988   1.447  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -17.228 -25.595 -15.553  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.823 -24.272 -15.567  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.414 -23.888 -14.225  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.596 -23.556 -14.131  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.445 -25.772 -14.990  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.066 -23.551 -15.835  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.606 -24.250 -16.311  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.590 -23.935 -13.182  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.039 -23.595 -11.837  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.183 -22.481 -11.244  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.009 -22.685 -10.932  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.990 -24.828 -10.933  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.724 -25.902 -11.495  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.659 -24.208 -13.321  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.060 -23.250 -11.906  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.964 -25.138 -10.806  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.414 -24.583  -9.970  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.233 -26.338 -10.807  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.778 -21.303 -11.092  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.069 -20.154 -10.540  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.507 -20.475  -9.158  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.305 -20.358  -8.922  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.003 -18.945 -10.454  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.265 -18.411 -11.740  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.715 -21.203 -11.360  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.250 -19.919 -11.203  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.937 -19.246 -10.005  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.541 -18.180  -9.847  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.844 -17.553 -11.823  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.387 -20.881  -8.248  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.960 -21.213  -6.901  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.029 -20.920  -5.866  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.920 -21.738  -5.635  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.333 -20.956  -8.493  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.714 -22.264  -6.862  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.078 -20.638  -6.663  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.939 -19.752  -5.240  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.902 -19.355  -4.219  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.768 -17.871  -3.893  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.660 -17.341  -3.804  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.705 -20.188  -2.951  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.600 -19.718  -2.199  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.205 -19.142  -5.468  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.892 -19.538  -4.609  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.593 -20.125  -2.341  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.528 -21.218  -3.224  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.652 -20.061  -1.304  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.904 -17.205  -3.716  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.915 -15.781  -3.403  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.876 -15.484  -2.255  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.807 -16.246  -1.997  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.311 -14.969  -4.638  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.434 -15.227  -5.720  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.756 -17.683  -3.800  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.917 -15.500  -3.103  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.315 -15.234  -4.933  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.272 -13.916  -4.400  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.528 -15.234  -5.404  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.642 -14.369  -1.569  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -21.494 -13.990  -0.457  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.722 -13.321   0.662  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.405 -13.950   1.672  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.885 -13.800  -1.820  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -22.253 -13.310  -0.814  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -21.974 -14.877  -0.068  1.00  0.00           H  
ATOM     66  N   THR A   8     -20.417 -12.039   0.485  1.00  0.00           N  
ATOM     67  CA  THR A   8     -19.675 -11.284   1.486  1.00  0.00           C  
ATOM     68  C   THR A   8     -18.365 -11.979   1.840  1.00  0.00           C  
ATOM     69  O   THR A   8     -18.000 -12.077   3.010  1.00  0.00           O  
ATOM     70  CB  THR A   8     -20.503 -11.090   2.771  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -21.869 -10.819   2.437  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -19.944  -9.950   3.608  1.00  0.00           C  
ATOM     73  H   THR A   8     -20.698 -11.592  -0.341  1.00  0.00           H  
ATOM     74  HA  THR A   8     -19.456 -10.310   1.074  1.00  0.00           H  
ATOM     75  HB  THR A   8     -20.456 -12.000   3.352  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -21.953 -10.722   1.486  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -18.879 -10.081   3.729  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -20.418  -9.949   4.579  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -20.138  -9.011   3.112  1.00  0.00           H  
ATOM     80  N   GLY A   9     -17.661 -12.458   0.819  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -16.398 -13.137   1.043  1.00  0.00           C  
ATOM     82  C   GLY A   9     -15.213 -12.195   0.977  1.00  0.00           C  
ATOM     83  O   GLY A   9     -14.565 -11.932   1.989  1.00  0.00           O  
ATOM     84  H   GLY A   9     -18.002 -12.350  -0.094  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -16.420 -13.604   2.017  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -16.276 -13.903   0.291  1.00  0.00           H  
ATOM     87  N   GLU A  10     -14.929 -11.686  -0.218  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -13.812 -10.769  -0.411  1.00  0.00           C  
ATOM     89  C   GLU A  10     -14.307  -9.335  -0.573  1.00  0.00           C  
ATOM     90  O   GLU A  10     -15.407  -9.098  -1.071  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -12.993 -11.179  -1.637  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.477 -12.607  -1.575  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.538 -12.938  -2.719  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.941 -12.758  -3.887  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.401 -13.377  -2.446  1.00  0.00           O  
ATOM     96  H   GLU A  10     -15.483 -11.934  -0.987  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -13.183 -10.824   0.464  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -13.611 -11.079  -2.518  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -12.145 -10.516  -1.727  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.948 -12.745  -0.644  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -13.319 -13.282  -1.613  1.00  0.00           H  
ATOM    102  N   LYS A  11     -13.486  -8.381  -0.147  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -13.838  -6.969  -0.244  1.00  0.00           C  
ATOM    104  C   LYS A  11     -13.412  -6.393  -1.591  1.00  0.00           C  
ATOM    105  O   LYS A  11     -12.370  -6.748  -2.143  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -13.181  -6.179   0.890  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -14.007  -6.145   2.165  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -13.782  -7.389   3.008  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -14.764  -8.492   2.647  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -16.072  -8.319   3.338  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.622  -8.632   0.241  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -14.910  -6.887  -0.154  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -12.225  -6.627   1.118  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -13.024  -5.162   0.561  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -13.726  -5.276   2.742  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -15.053  -6.083   1.903  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -12.777  -7.749   2.844  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -13.908  -7.133   4.051  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -14.926  -8.477   1.580  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -14.339  -9.443   2.933  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -16.672  -9.154   3.182  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -16.562  -7.479   2.969  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -15.923  -8.199   4.360  1.00  0.00           H  
ATOM    124  N   PRO A  12     -14.234  -5.483  -2.133  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -13.962  -4.838  -3.421  1.00  0.00           C  
ATOM    126  C   PRO A  12     -12.783  -3.873  -3.349  1.00  0.00           C  
ATOM    127  O   PRO A  12     -12.178  -3.540  -4.368  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -15.258  -4.078  -3.718  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -15.866  -3.830  -2.381  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -15.493  -5.013  -1.531  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -13.783  -5.565  -4.199  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -15.026  -3.152  -4.225  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -15.901  -4.684  -4.338  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -15.465  -2.922  -1.957  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -16.940  -3.760  -2.474  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -15.340  -4.708  -0.506  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -16.256  -5.776  -1.589  1.00  0.00           H  
ATOM    138  N   TYR A  13     -12.463  -3.429  -2.139  1.00  0.00           N  
ATOM    139  CA  TYR A  13     -11.357  -2.500  -1.934  1.00  0.00           C  
ATOM    140  C   TYR A  13     -10.117  -3.233  -1.432  1.00  0.00           C  
ATOM    141  O   TYR A  13     -10.105  -3.767  -0.323  1.00  0.00           O  
ATOM    142  CB  TYR A  13     -11.757  -1.410  -0.939  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -13.166  -0.898  -1.135  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -13.489  -0.094  -2.221  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -14.174  -1.218  -0.233  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -14.775   0.376  -2.404  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -15.463  -0.753  -0.409  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -15.759   0.043  -1.495  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -17.041   0.509  -1.673  1.00  0.00           O  
ATOM    150  H   TYR A  13     -12.983  -3.730  -1.365  1.00  0.00           H  
ATOM    151  HA  TYR A  13     -11.130  -2.041  -2.885  1.00  0.00           H  
ATOM    152  HB2 TYR A  13     -11.684  -1.802   0.064  1.00  0.00           H  
ATOM    153  HB3 TYR A  13     -11.082  -0.573  -1.043  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -12.717   0.164  -2.931  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -13.939  -1.842   0.617  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -15.008   1.000  -3.254  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -16.233  -1.013   0.302  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -17.452   0.651  -0.817  1.00  0.00           H  
ATOM    159  N   GLU A  14      -9.075  -3.253  -2.257  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -7.829  -3.920  -1.897  1.00  0.00           C  
ATOM    161  C   GLU A  14      -6.624  -3.142  -2.419  1.00  0.00           C  
ATOM    162  O   GLU A  14      -6.662  -2.578  -3.514  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -7.809  -5.346  -2.452  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.732  -6.223  -1.838  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -6.262  -7.316  -2.778  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -6.380  -7.131  -4.008  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -5.779  -8.357  -2.286  1.00  0.00           O  
ATOM    168  H   GLU A  14      -9.145  -2.810  -3.128  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -7.775  -3.963  -0.820  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -8.768  -5.805  -2.267  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -7.642  -5.301  -3.519  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.885  -5.605  -1.579  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -7.126  -6.683  -0.944  1.00  0.00           H  
ATOM    174  N   CYS A  15      -5.557  -3.115  -1.629  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -4.341  -2.407  -2.009  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.467  -3.272  -2.913  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.665  -4.483  -3.013  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.554  -1.995  -0.763  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -2.252  -0.761  -1.079  1.00  0.00           S  
ATOM    180  H   CYS A  15      -5.587  -3.584  -0.768  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -4.630  -1.519  -2.551  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -4.237  -1.574  -0.039  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -3.084  -2.870  -0.339  1.00  0.00           H  
ATOM    184  N   LYS A  16      -2.499  -2.641  -3.569  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -1.593  -3.351  -4.464  1.00  0.00           C  
ATOM    186  C   LYS A  16      -0.210  -3.495  -3.836  1.00  0.00           C  
ATOM    187  O   LYS A  16       0.514  -4.450  -4.116  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -1.483  -2.616  -5.802  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -0.607  -1.377  -5.744  1.00  0.00           C  
ATOM    190  CD  LYS A  16       0.079  -1.117  -7.075  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -0.761  -0.216  -7.968  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -1.811  -0.979  -8.696  1.00  0.00           N  
ATOM    193  H   LYS A  16      -2.391  -1.674  -3.449  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -2.000  -4.336  -4.637  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -1.070  -3.290  -6.537  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -2.473  -2.317  -6.116  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -1.220  -0.524  -5.495  1.00  0.00           H  
ATOM    198  HG3 LYS A  16       0.147  -1.515  -4.982  1.00  0.00           H  
ATOM    199  HD2 LYS A  16       1.030  -0.639  -6.893  1.00  0.00           H  
ATOM    200  HD3 LYS A  16       0.238  -2.060  -7.579  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -1.234   0.536  -7.355  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -0.111   0.263  -8.686  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -1.563  -1.989  -8.726  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -1.898  -0.626  -9.671  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -2.728  -0.872  -8.218  1.00  0.00           H  
ATOM    206  N   VAL A  17       0.150  -2.540  -2.984  1.00  0.00           N  
ATOM    207  CA  VAL A  17       1.445  -2.562  -2.315  1.00  0.00           C  
ATOM    208  C   VAL A  17       1.469  -3.599  -1.197  1.00  0.00           C  
ATOM    209  O   VAL A  17       2.166  -4.610  -1.288  1.00  0.00           O  
ATOM    210  CB  VAL A  17       1.796  -1.182  -1.727  1.00  0.00           C  
ATOM    211  CG1 VAL A  17       3.112  -1.245  -0.965  1.00  0.00           C  
ATOM    212  CG2 VAL A  17       1.857  -0.134  -2.828  1.00  0.00           C  
ATOM    213  H   VAL A  17      -0.470  -1.804  -2.802  1.00  0.00           H  
ATOM    214  HA  VAL A  17       2.196  -2.819  -3.048  1.00  0.00           H  
ATOM    215  HB  VAL A  17       1.018  -0.900  -1.033  1.00  0.00           H  
ATOM    216 HG11 VAL A  17       3.030  -1.966  -0.165  1.00  0.00           H  
ATOM    217 HG12 VAL A  17       3.904  -1.540  -1.638  1.00  0.00           H  
ATOM    218 HG13 VAL A  17       3.334  -0.272  -0.551  1.00  0.00           H  
ATOM    219 HG21 VAL A  17       1.206   0.690  -2.578  1.00  0.00           H  
ATOM    220 HG22 VAL A  17       2.871   0.224  -2.927  1.00  0.00           H  
ATOM    221 HG23 VAL A  17       1.539  -0.574  -3.762  1.00  0.00           H  
ATOM    222  N   CYS A  18       0.702  -3.342  -0.143  1.00  0.00           N  
ATOM    223  CA  CYS A  18       0.633  -4.253   0.993  1.00  0.00           C  
ATOM    224  C   CYS A  18      -0.380  -5.366   0.738  1.00  0.00           C  
ATOM    225  O   CYS A  18      -0.385  -6.385   1.429  1.00  0.00           O  
ATOM    226  CB  CYS A  18       0.259  -3.489   2.264  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -1.403  -2.743   2.221  1.00  0.00           S  
ATOM    228  H   CYS A  18       0.168  -2.520  -0.129  1.00  0.00           H  
ATOM    229  HA  CYS A  18       1.609  -4.695   1.124  1.00  0.00           H  
ATOM    230  HB2 CYS A  18       0.293  -4.166   3.105  1.00  0.00           H  
ATOM    231  HB3 CYS A  18       0.972  -2.693   2.420  1.00  0.00           H  
ATOM    232  N   SER A  19      -1.236  -5.162  -0.258  1.00  0.00           N  
ATOM    233  CA  SER A  19      -2.256  -6.146  -0.602  1.00  0.00           C  
ATOM    234  C   SER A  19      -3.226  -6.351   0.558  1.00  0.00           C  
ATOM    235  O   SER A  19      -3.527  -7.482   0.939  1.00  0.00           O  
ATOM    236  CB  SER A  19      -1.604  -7.478  -0.978  1.00  0.00           C  
ATOM    237  OG  SER A  19      -1.075  -7.434  -2.292  1.00  0.00           O  
ATOM    238  H   SER A  19      -1.182  -4.329  -0.772  1.00  0.00           H  
ATOM    239  HA  SER A  19      -2.805  -5.770  -1.453  1.00  0.00           H  
ATOM    240  HB2 SER A  19      -0.802  -7.691  -0.287  1.00  0.00           H  
ATOM    241  HB3 SER A  19      -2.343  -8.264  -0.926  1.00  0.00           H  
ATOM    242  HG  SER A  19      -1.561  -8.043  -2.853  1.00  0.00           H  
ATOM    243  N   LYS A  20      -3.713  -5.247   1.115  1.00  0.00           N  
ATOM    244  CA  LYS A  20      -4.651  -5.303   2.231  1.00  0.00           C  
ATOM    245  C   LYS A  20      -6.057  -4.923   1.779  1.00  0.00           C  
ATOM    246  O   LYS A  20      -6.247  -3.925   1.084  1.00  0.00           O  
ATOM    247  CB  LYS A  20      -4.194  -4.369   3.354  1.00  0.00           C  
ATOM    248  CG  LYS A  20      -4.782  -4.717   4.711  1.00  0.00           C  
ATOM    249  CD  LYS A  20      -4.420  -3.678   5.758  1.00  0.00           C  
ATOM    250  CE  LYS A  20      -5.040  -4.007   7.108  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -4.180  -4.924   7.905  1.00  0.00           N  
ATOM    252  H   LYS A  20      -3.436  -4.374   0.767  1.00  0.00           H  
ATOM    253  HA  LYS A  20      -4.666  -6.317   2.601  1.00  0.00           H  
ATOM    254  HB2 LYS A  20      -3.118  -4.414   3.429  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -4.487  -3.359   3.107  1.00  0.00           H  
ATOM    256  HG2 LYS A  20      -5.857  -4.767   4.625  1.00  0.00           H  
ATOM    257  HG3 LYS A  20      -4.399  -5.678   5.023  1.00  0.00           H  
ATOM    258  HD2 LYS A  20      -3.346  -3.647   5.867  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -4.779  -2.711   5.433  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -5.180  -3.089   7.658  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -5.998  -4.478   6.943  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -3.185  -4.630   7.837  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -4.267  -5.897   7.547  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -4.468  -4.907   8.903  1.00  0.00           H  
ATOM    265  N   ALA A  21      -7.039  -5.724   2.179  1.00  0.00           N  
ATOM    266  CA  ALA A  21      -8.428  -5.469   1.818  1.00  0.00           C  
ATOM    267  C   ALA A  21      -9.129  -4.636   2.886  1.00  0.00           C  
ATOM    268  O   ALA A  21      -8.848  -4.772   4.077  1.00  0.00           O  
ATOM    269  CB  ALA A  21      -9.166  -6.782   1.601  1.00  0.00           C  
ATOM    270  H   ALA A  21      -6.824  -6.504   2.731  1.00  0.00           H  
ATOM    271  HA  ALA A  21      -8.436  -4.922   0.886  1.00  0.00           H  
ATOM    272  HB1 ALA A  21      -8.644  -7.577   2.112  1.00  0.00           H  
ATOM    273  HB2 ALA A  21     -10.169  -6.699   1.995  1.00  0.00           H  
ATOM    274  HB3 ALA A  21      -9.210  -7.000   0.545  1.00  0.00           H  
ATOM    275  N   PHE A  22     -10.041  -3.773   2.452  1.00  0.00           N  
ATOM    276  CA  PHE A  22     -10.781  -2.917   3.371  1.00  0.00           C  
ATOM    277  C   PHE A  22     -12.285  -3.046   3.145  1.00  0.00           C  
ATOM    278  O   PHE A  22     -12.733  -3.390   2.050  1.00  0.00           O  
ATOM    279  CB  PHE A  22     -10.352  -1.458   3.200  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -8.867  -1.255   3.293  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -8.051  -1.502   2.201  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -8.287  -0.819   4.473  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -6.683  -1.316   2.283  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -6.920  -0.631   4.561  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -6.118  -0.881   3.465  1.00  0.00           C  
ATOM    286  H   PHE A  22     -10.221  -3.711   1.490  1.00  0.00           H  
ATOM    287  HA  PHE A  22     -10.552  -3.235   4.377  1.00  0.00           H  
ATOM    288  HB2 PHE A  22     -10.674  -1.107   2.231  1.00  0.00           H  
ATOM    289  HB3 PHE A  22     -10.819  -0.860   3.968  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -8.493  -1.843   1.275  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -8.913  -0.623   5.331  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -6.059  -1.513   1.424  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -6.480  -0.290   5.487  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -5.050  -0.734   3.532  1.00  0.00           H  
ATOM    295  N   THR A  23     -13.061  -2.769   4.188  1.00  0.00           N  
ATOM    296  CA  THR A  23     -14.513  -2.856   4.105  1.00  0.00           C  
ATOM    297  C   THR A  23     -15.108  -1.578   3.525  1.00  0.00           C  
ATOM    298  O   THR A  23     -16.172  -1.603   2.907  1.00  0.00           O  
ATOM    299  CB  THR A  23     -15.140  -3.119   5.487  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -16.569  -3.104   5.388  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -14.686  -2.074   6.495  1.00  0.00           C  
ATOM    302  H   THR A  23     -12.645  -2.501   5.034  1.00  0.00           H  
ATOM    303  HA  THR A  23     -14.761  -3.684   3.457  1.00  0.00           H  
ATOM    304  HB  THR A  23     -14.821  -4.092   5.831  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -16.949  -2.982   6.261  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -15.535  -1.486   6.810  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -13.951  -1.428   6.038  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -14.250  -2.566   7.352  1.00  0.00           H  
ATOM    309  N   GLN A  24     -14.414  -0.463   3.727  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -14.875   0.825   3.222  1.00  0.00           C  
ATOM    311  C   GLN A  24     -13.808   1.484   2.355  1.00  0.00           C  
ATOM    312  O   GLN A  24     -12.664   1.031   2.307  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -15.246   1.749   4.384  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -16.472   1.291   5.158  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -17.724   1.265   4.304  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -17.944   0.332   3.532  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -18.554   2.293   4.439  1.00  0.00           N  
ATOM    318  H   GLN A  24     -13.573  -0.507   4.226  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -15.753   0.650   2.620  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -14.412   1.799   5.069  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -15.441   2.737   3.995  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -16.292   0.295   5.536  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -16.631   1.965   5.986  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -18.313   3.002   5.073  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -19.371   2.303   3.900  1.00  0.00           H  
ATOM    326  N   LYS A  25     -14.189   2.556   1.669  1.00  0.00           N  
ATOM    327  CA  LYS A  25     -13.265   3.279   0.803  1.00  0.00           C  
ATOM    328  C   LYS A  25     -12.347   4.183   1.620  1.00  0.00           C  
ATOM    329  O   LYS A  25     -11.125   4.121   1.491  1.00  0.00           O  
ATOM    330  CB  LYS A  25     -14.039   4.113  -0.221  1.00  0.00           C  
ATOM    331  CG  LYS A  25     -15.027   3.303  -1.042  1.00  0.00           C  
ATOM    332  CD  LYS A  25     -16.149   4.174  -1.583  1.00  0.00           C  
ATOM    333  CE  LYS A  25     -17.421   3.370  -1.805  1.00  0.00           C  
ATOM    334  NZ  LYS A  25     -18.632   4.236  -1.803  1.00  0.00           N  
ATOM    335  H   LYS A  25     -15.114   2.870   1.748  1.00  0.00           H  
ATOM    336  HA  LYS A  25     -12.662   2.552   0.280  1.00  0.00           H  
ATOM    337  HB2 LYS A  25     -14.585   4.885   0.301  1.00  0.00           H  
ATOM    338  HB3 LYS A  25     -13.335   4.575  -0.897  1.00  0.00           H  
ATOM    339  HG2 LYS A  25     -14.506   2.850  -1.872  1.00  0.00           H  
ATOM    340  HG3 LYS A  25     -15.453   2.530  -0.417  1.00  0.00           H  
ATOM    341  HD2 LYS A  25     -16.355   4.962  -0.874  1.00  0.00           H  
ATOM    342  HD3 LYS A  25     -15.837   4.605  -2.524  1.00  0.00           H  
ATOM    343  HE2 LYS A  25     -17.351   2.867  -2.758  1.00  0.00           H  
ATOM    344  HE3 LYS A  25     -17.511   2.637  -1.017  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25     -19.489   3.653  -1.886  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25     -18.598   4.900  -2.603  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25     -18.680   4.780  -0.918  1.00  0.00           H  
ATOM    348  N   ALA A  26     -12.944   5.020   2.461  1.00  0.00           N  
ATOM    349  CA  ALA A  26     -12.180   5.933   3.302  1.00  0.00           C  
ATOM    350  C   ALA A  26     -10.960   5.239   3.898  1.00  0.00           C  
ATOM    351  O   ALA A  26      -9.861   5.794   3.908  1.00  0.00           O  
ATOM    352  CB  ALA A  26     -13.062   6.497   4.407  1.00  0.00           C  
ATOM    353  H   ALA A  26     -13.922   5.022   2.519  1.00  0.00           H  
ATOM    354  HA  ALA A  26     -11.848   6.756   2.685  1.00  0.00           H  
ATOM    355  HB1 ALA A  26     -13.844   5.790   4.638  1.00  0.00           H  
ATOM    356  HB2 ALA A  26     -12.463   6.673   5.289  1.00  0.00           H  
ATOM    357  HB3 ALA A  26     -13.501   7.426   4.077  1.00  0.00           H  
ATOM    358  N   HIS A  27     -11.161   4.023   4.395  1.00  0.00           N  
ATOM    359  CA  HIS A  27     -10.076   3.253   4.994  1.00  0.00           C  
ATOM    360  C   HIS A  27      -8.927   3.074   4.006  1.00  0.00           C  
ATOM    361  O   HIS A  27      -7.775   3.382   4.314  1.00  0.00           O  
ATOM    362  CB  HIS A  27     -10.585   1.887   5.455  1.00  0.00           C  
ATOM    363  CG  HIS A  27     -11.182   1.903   6.828  1.00  0.00           C  
ATOM    364  ND1 HIS A  27     -11.292   0.775   7.614  1.00  0.00           N  
ATOM    365  CD2 HIS A  27     -11.701   2.919   7.557  1.00  0.00           C  
ATOM    366  CE1 HIS A  27     -11.855   1.096   8.765  1.00  0.00           C  
ATOM    367  NE2 HIS A  27     -12.113   2.392   8.756  1.00  0.00           N  
ATOM    368  H   HIS A  27     -12.059   3.634   4.358  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -9.714   3.801   5.851  1.00  0.00           H  
ATOM    370  HB2 HIS A  27     -11.344   1.543   4.768  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -9.764   1.186   5.457  1.00  0.00           H  
ATOM    372  HD1 HIS A  27     -11.002  -0.127   7.364  1.00  0.00           H  
ATOM    373  HD2 HIS A  27     -11.779   3.953   7.251  1.00  0.00           H  
ATOM    374  HE1 HIS A  27     -12.068   0.416   9.577  1.00  0.00           H  
ATOM    375  N   LEU A  28      -9.248   2.574   2.818  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -8.243   2.352   1.784  1.00  0.00           C  
ATOM    377  C   LEU A  28      -7.609   3.670   1.350  1.00  0.00           C  
ATOM    378  O   LEU A  28      -6.389   3.826   1.388  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -8.869   1.652   0.577  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -8.035   1.649  -0.705  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -7.024   0.513  -0.680  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -8.935   1.538  -1.926  1.00  0.00           C  
ATOM    383  H   LEU A  28     -10.182   2.347   2.630  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -7.475   1.717   2.200  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -9.058   0.626   0.851  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -9.808   2.144   0.361  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -7.489   2.579  -0.774  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -7.390  -0.281  -0.047  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -6.084   0.877  -0.294  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -6.880   0.138  -1.683  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -9.071   2.516  -2.363  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -9.895   1.138  -1.631  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -8.479   0.879  -2.651  1.00  0.00           H  
ATOM    394  N   ALA A  29      -8.447   4.617   0.939  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -7.970   5.923   0.502  1.00  0.00           C  
ATOM    396  C   ALA A  29      -7.021   6.532   1.529  1.00  0.00           C  
ATOM    397  O   ALA A  29      -5.940   7.008   1.182  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -9.144   6.856   0.247  1.00  0.00           C  
ATOM    399  H   ALA A  29      -9.409   4.433   0.932  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -7.438   5.789  -0.430  1.00  0.00           H  
ATOM    401  HB1 ALA A  29     -10.047   6.413   0.640  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -8.963   7.802   0.736  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -9.253   7.014  -0.816  1.00  0.00           H  
ATOM    404  N   GLN A  30      -7.432   6.514   2.792  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -6.618   7.067   3.868  1.00  0.00           C  
ATOM    406  C   GLN A  30      -5.373   6.217   4.100  1.00  0.00           C  
ATOM    407  O   GLN A  30      -4.291   6.742   4.365  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -7.435   7.158   5.158  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -8.190   8.469   5.309  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -9.075   8.495   6.540  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -9.915   7.616   6.733  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -8.890   9.506   7.380  1.00  0.00           N  
ATOM    413  H   GLN A  30      -8.303   6.120   3.006  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -6.312   8.059   3.576  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -8.151   6.350   5.175  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -6.767   7.054   6.001  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -7.476   9.275   5.381  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -8.809   8.614   4.435  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -8.203  10.170   7.160  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -9.448   9.548   8.183  1.00  0.00           H  
ATOM    421  N   HIS A  31      -5.533   4.901   3.998  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -4.420   3.979   4.197  1.00  0.00           C  
ATOM    423  C   HIS A  31      -3.219   4.386   3.349  1.00  0.00           C  
ATOM    424  O   HIS A  31      -2.101   4.492   3.852  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -4.845   2.552   3.848  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -3.712   1.683   3.398  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.773   1.162   4.263  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.370   1.242   2.164  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -1.902   0.440   3.581  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.242   0.472   2.305  1.00  0.00           N  
ATOM    431  H   HIS A  31      -6.419   4.543   3.784  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -4.140   4.017   5.238  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -5.289   2.093   4.718  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -5.575   2.585   3.052  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.748   1.303   5.232  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -3.888   1.456   1.240  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -1.056  -0.087   3.996  1.00  0.00           H  
ATOM    438  N   GLN A  32      -3.458   4.612   2.061  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.395   5.006   1.145  1.00  0.00           C  
ATOM    440  C   GLN A  32      -1.417   5.959   1.823  1.00  0.00           C  
ATOM    441  O   GLN A  32      -0.201   5.780   1.742  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -2.986   5.665  -0.103  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -3.636   4.680  -1.061  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -4.152   5.346  -2.321  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -3.500   5.313  -3.366  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -5.328   5.956  -2.230  1.00  0.00           N  
ATOM    447  H   GLN A  32      -4.371   4.510   1.720  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -1.863   4.113   0.851  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -3.732   6.383   0.204  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.197   6.180  -0.631  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -2.907   3.934  -1.340  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -4.465   4.203  -0.559  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -5.790   5.943  -1.366  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -5.684   6.396  -3.029  1.00  0.00           H  
ATOM    455  N   LYS A  33      -1.955   6.973   2.492  1.00  0.00           N  
ATOM    456  CA  LYS A  33      -1.130   7.956   3.186  1.00  0.00           C  
ATOM    457  C   LYS A  33       0.100   7.296   3.801  1.00  0.00           C  
ATOM    458  O   LYS A  33       1.214   7.807   3.686  1.00  0.00           O  
ATOM    459  CB  LYS A  33      -1.945   8.657   4.276  1.00  0.00           C  
ATOM    460  CG  LYS A  33      -2.959   9.650   3.733  1.00  0.00           C  
ATOM    461  CD  LYS A  33      -4.102   9.869   4.709  1.00  0.00           C  
ATOM    462  CE  LYS A  33      -3.736  10.888   5.777  1.00  0.00           C  
ATOM    463  NZ  LYS A  33      -3.732  12.277   5.240  1.00  0.00           N  
ATOM    464  H   LYS A  33      -2.931   7.063   2.520  1.00  0.00           H  
ATOM    465  HA  LYS A  33      -0.807   8.688   2.462  1.00  0.00           H  
ATOM    466  HB2 LYS A  33      -2.475   7.910   4.849  1.00  0.00           H  
ATOM    467  HB3 LYS A  33      -1.268   9.187   4.930  1.00  0.00           H  
ATOM    468  HG2 LYS A  33      -2.465  10.594   3.556  1.00  0.00           H  
ATOM    469  HG3 LYS A  33      -3.358   9.270   2.803  1.00  0.00           H  
ATOM    470  HD2 LYS A  33      -4.964  10.227   4.166  1.00  0.00           H  
ATOM    471  HD3 LYS A  33      -4.341   8.929   5.188  1.00  0.00           H  
ATOM    472  HE2 LYS A  33      -4.455  10.824   6.579  1.00  0.00           H  
ATOM    473  HE3 LYS A  33      -2.752  10.655   6.156  1.00  0.00           H  
ATOM    474  HZ1 LYS A  33      -3.245  12.304   4.322  1.00  0.00           H  
ATOM    475  HZ2 LYS A  33      -3.242  12.914   5.900  1.00  0.00           H  
ATOM    476  HZ3 LYS A  33      -4.708  12.613   5.113  1.00  0.00           H  
ATOM    477  N   THR A  34      -0.109   6.157   4.455  1.00  0.00           N  
ATOM    478  CA  THR A  34       0.983   5.428   5.087  1.00  0.00           C  
ATOM    479  C   THR A  34       2.090   5.119   4.087  1.00  0.00           C  
ATOM    480  O   THR A  34       3.265   5.387   4.343  1.00  0.00           O  
ATOM    481  CB  THR A  34       0.489   4.110   5.713  1.00  0.00           C  
ATOM    482  OG1 THR A  34      -0.057   3.260   4.698  1.00  0.00           O  
ATOM    483  CG2 THR A  34      -0.563   4.377   6.779  1.00  0.00           C  
ATOM    484  H   THR A  34      -1.020   5.801   4.512  1.00  0.00           H  
ATOM    485  HA  THR A  34       1.385   6.048   5.876  1.00  0.00           H  
ATOM    486  HB  THR A  34       1.330   3.612   6.175  1.00  0.00           H  
ATOM    487  HG1 THR A  34       0.035   2.342   4.966  1.00  0.00           H  
ATOM    488 HG21 THR A  34      -1.278   5.095   6.405  1.00  0.00           H  
ATOM    489 HG22 THR A  34      -0.087   4.771   7.664  1.00  0.00           H  
ATOM    490 HG23 THR A  34      -1.071   3.456   7.022  1.00  0.00           H  
ATOM    491  N   HIS A  35       1.710   4.555   2.945  1.00  0.00           N  
ATOM    492  CA  HIS A  35       2.672   4.210   1.904  1.00  0.00           C  
ATOM    493  C   HIS A  35       3.450   5.443   1.455  1.00  0.00           C  
ATOM    494  O   HIS A  35       3.026   6.164   0.551  1.00  0.00           O  
ATOM    495  CB  HIS A  35       1.958   3.579   0.709  1.00  0.00           C  
ATOM    496  CG  HIS A  35       1.539   2.160   0.942  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       2.380   1.205   1.471  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       0.359   1.537   0.716  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       1.736   0.054   1.559  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       0.508   0.229   1.107  1.00  0.00           N  
ATOM    501  H   HIS A  35       0.759   4.366   2.799  1.00  0.00           H  
ATOM    502  HA  HIS A  35       3.365   3.494   2.318  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       1.071   4.154   0.483  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       2.618   3.595  -0.146  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       3.311   1.348   1.740  1.00  0.00           H  
ATOM    506  HD2 HIS A  35      -0.535   1.985   0.303  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       2.144  -0.871   1.936  1.00  0.00           H  
ATOM    508  N   THR A  36       4.592   5.681   2.092  1.00  0.00           N  
ATOM    509  CA  THR A  36       5.429   6.827   1.759  1.00  0.00           C  
ATOM    510  C   THR A  36       6.894   6.423   1.639  1.00  0.00           C  
ATOM    511  O   THR A  36       7.785   7.140   2.091  1.00  0.00           O  
ATOM    512  CB  THR A  36       5.301   7.942   2.815  1.00  0.00           C  
ATOM    513  OG1 THR A  36       5.526   7.405   4.124  1.00  0.00           O  
ATOM    514  CG2 THR A  36       3.925   8.588   2.756  1.00  0.00           C  
ATOM    515  H   THR A  36       4.878   5.071   2.804  1.00  0.00           H  
ATOM    516  HA  THR A  36       5.094   7.220   0.810  1.00  0.00           H  
ATOM    517  HB  THR A  36       6.046   8.697   2.611  1.00  0.00           H  
ATOM    518  HG1 THR A  36       6.070   6.616   4.057  1.00  0.00           H  
ATOM    519 HG21 THR A  36       3.917   9.347   1.989  1.00  0.00           H  
ATOM    520 HG22 THR A  36       3.698   9.039   3.711  1.00  0.00           H  
ATOM    521 HG23 THR A  36       3.184   7.836   2.528  1.00  0.00           H  
ATOM    522  N   GLY A  37       7.135   5.268   1.025  1.00  0.00           N  
ATOM    523  CA  GLY A  37       8.494   4.789   0.856  1.00  0.00           C  
ATOM    524  C   GLY A  37       9.404   5.831   0.236  1.00  0.00           C  
ATOM    525  O   GLY A  37      10.531   6.027   0.688  1.00  0.00           O  
ATOM    526  H   GLY A  37       6.385   4.738   0.684  1.00  0.00           H  
ATOM    527  HA2 GLY A  37       8.889   4.510   1.821  1.00  0.00           H  
ATOM    528  HA3 GLY A  37       8.479   3.916   0.219  1.00  0.00           H  
ATOM    529  N   GLU A  38       8.914   6.499  -0.804  1.00  0.00           N  
ATOM    530  CA  GLU A  38       9.693   7.525  -1.488  1.00  0.00           C  
ATOM    531  C   GLU A  38      10.084   8.643  -0.526  1.00  0.00           C  
ATOM    532  O   GLU A  38      11.252   9.022  -0.439  1.00  0.00           O  
ATOM    533  CB  GLU A  38       8.898   8.102  -2.661  1.00  0.00           C  
ATOM    534  CG  GLU A  38       9.682   9.103  -3.493  1.00  0.00           C  
ATOM    535  CD  GLU A  38      10.980   8.527  -4.028  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      10.968   7.365  -4.486  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      12.005   9.238  -3.988  1.00  0.00           O  
ATOM    538  H   GLU A  38       8.008   6.297  -1.118  1.00  0.00           H  
ATOM    539  HA  GLU A  38      10.591   7.061  -1.867  1.00  0.00           H  
ATOM    540  HB2 GLU A  38       8.590   7.291  -3.305  1.00  0.00           H  
ATOM    541  HB3 GLU A  38       8.019   8.597  -2.276  1.00  0.00           H  
ATOM    542  HG2 GLU A  38       9.073   9.412  -4.329  1.00  0.00           H  
ATOM    543  HG3 GLU A  38       9.912   9.961  -2.879  1.00  0.00           H  
ATOM    544  N   LYS A  39       9.099   9.166   0.196  1.00  0.00           N  
ATOM    545  CA  LYS A  39       9.338  10.240   1.153  1.00  0.00           C  
ATOM    546  C   LYS A  39       9.624  11.555   0.435  1.00  0.00           C  
ATOM    547  O   LYS A  39      10.645  12.204   0.661  1.00  0.00           O  
ATOM    548  CB  LYS A  39      10.509   9.882   2.070  1.00  0.00           C  
ATOM    549  CG  LYS A  39      10.482  10.609   3.404  1.00  0.00           C  
ATOM    550  CD  LYS A  39       9.656   9.855   4.432  1.00  0.00           C  
ATOM    551  CE  LYS A  39       9.999  10.289   5.849  1.00  0.00           C  
ATOM    552  NZ  LYS A  39       9.637  11.712   6.096  1.00  0.00           N  
ATOM    553  H   LYS A  39       8.188   8.821   0.082  1.00  0.00           H  
ATOM    554  HA  LYS A  39       8.446  10.356   1.750  1.00  0.00           H  
ATOM    555  HB2 LYS A  39      10.489   8.820   2.262  1.00  0.00           H  
ATOM    556  HB3 LYS A  39      11.433  10.131   1.568  1.00  0.00           H  
ATOM    557  HG2 LYS A  39      11.493  10.707   3.771  1.00  0.00           H  
ATOM    558  HG3 LYS A  39      10.053  11.590   3.260  1.00  0.00           H  
ATOM    559  HD2 LYS A  39       8.609  10.049   4.253  1.00  0.00           H  
ATOM    560  HD3 LYS A  39       9.850   8.797   4.332  1.00  0.00           H  
ATOM    561  HE2 LYS A  39       9.460   9.664   6.544  1.00  0.00           H  
ATOM    562  HE3 LYS A  39      11.061  10.165   6.002  1.00  0.00           H  
ATOM    563  HZ1 LYS A  39       8.731  11.936   5.638  1.00  0.00           H  
ATOM    564  HZ2 LYS A  39      10.372  12.340   5.711  1.00  0.00           H  
ATOM    565  HZ3 LYS A  39       9.549  11.887   7.118  1.00  0.00           H  
ATOM    566  N   PRO A  40       8.701  11.960  -0.451  1.00  0.00           N  
ATOM    567  CA  PRO A  40       8.832  13.202  -1.218  1.00  0.00           C  
ATOM    568  C   PRO A  40       8.678  14.442  -0.344  1.00  0.00           C  
ATOM    569  O   PRO A  40       8.980  15.556  -0.772  1.00  0.00           O  
ATOM    570  CB  PRO A  40       7.686  13.116  -2.230  1.00  0.00           C  
ATOM    571  CG  PRO A  40       6.678  12.229  -1.586  1.00  0.00           C  
ATOM    572  CD  PRO A  40       7.460  11.236  -0.771  1.00  0.00           C  
ATOM    573  HA  PRO A  40       9.775  13.247  -1.743  1.00  0.00           H  
ATOM    574  HB2 PRO A  40       7.287  14.104  -2.410  1.00  0.00           H  
ATOM    575  HB3 PRO A  40       8.049  12.693  -3.155  1.00  0.00           H  
ATOM    576  HG2 PRO A  40       6.031  12.811  -0.947  1.00  0.00           H  
ATOM    577  HG3 PRO A  40       6.100  11.719  -2.343  1.00  0.00           H  
ATOM    578  HD2 PRO A  40       6.921  10.978   0.129  1.00  0.00           H  
ATOM    579  HD3 PRO A  40       7.669  10.351  -1.354  1.00  0.00           H  
ATOM    580  N   SER A  41       8.207  14.241   0.882  1.00  0.00           N  
ATOM    581  CA  SER A  41       8.010  15.344   1.816  1.00  0.00           C  
ATOM    582  C   SER A  41       9.313  15.689   2.531  1.00  0.00           C  
ATOM    583  O   SER A  41       9.824  16.802   2.410  1.00  0.00           O  
ATOM    584  CB  SER A  41       6.932  14.987   2.840  1.00  0.00           C  
ATOM    585  OG  SER A  41       6.827  15.986   3.840  1.00  0.00           O  
ATOM    586  H   SER A  41       7.984  13.329   1.165  1.00  0.00           H  
ATOM    587  HA  SER A  41       7.685  16.204   1.249  1.00  0.00           H  
ATOM    588  HB2 SER A  41       5.980  14.894   2.340  1.00  0.00           H  
ATOM    589  HB3 SER A  41       7.184  14.048   3.311  1.00  0.00           H  
ATOM    590  HG  SER A  41       6.050  16.525   3.674  1.00  0.00           H  
ATOM    591  N   GLY A  42       9.845  14.726   3.277  1.00  0.00           N  
ATOM    592  CA  GLY A  42      11.083  14.946   4.001  1.00  0.00           C  
ATOM    593  C   GLY A  42      11.084  16.258   4.762  1.00  0.00           C  
ATOM    594  O   GLY A  42      11.853  17.172   4.464  1.00  0.00           O  
ATOM    595  H   GLY A  42       9.392  13.858   3.336  1.00  0.00           H  
ATOM    596  HA2 GLY A  42      11.227  14.136   4.701  1.00  0.00           H  
ATOM    597  HA3 GLY A  42      11.902  14.951   3.298  1.00  0.00           H  
ATOM    598  N   PRO A  43      10.204  16.363   5.769  1.00  0.00           N  
ATOM    599  CA  PRO A  43      10.086  17.569   6.594  1.00  0.00           C  
ATOM    600  C   PRO A  43      11.296  17.772   7.500  1.00  0.00           C  
ATOM    601  O   PRO A  43      11.755  18.897   7.695  1.00  0.00           O  
ATOM    602  CB  PRO A  43       8.830  17.306   7.429  1.00  0.00           C  
ATOM    603  CG  PRO A  43       8.719  15.822   7.488  1.00  0.00           C  
ATOM    604  CD  PRO A  43       9.256  15.313   6.179  1.00  0.00           C  
ATOM    605  HA  PRO A  43       9.939  18.452   5.988  1.00  0.00           H  
ATOM    606  HB2 PRO A  43       8.954  17.734   8.414  1.00  0.00           H  
ATOM    607  HB3 PRO A  43       7.972  17.747   6.944  1.00  0.00           H  
ATOM    608  HG2 PRO A  43       9.309  15.442   8.309  1.00  0.00           H  
ATOM    609  HG3 PRO A  43       7.684  15.536   7.604  1.00  0.00           H  
ATOM    610  HD2 PRO A  43       9.763  14.370   6.320  1.00  0.00           H  
ATOM    611  HD3 PRO A  43       8.459  15.211   5.458  1.00  0.00           H  
ATOM    612  N   SER A  44      11.808  16.676   8.050  1.00  0.00           N  
ATOM    613  CA  SER A  44      12.963  16.734   8.938  1.00  0.00           C  
ATOM    614  C   SER A  44      13.764  15.438   8.874  1.00  0.00           C  
ATOM    615  O   SER A  44      13.200  14.353   8.733  1.00  0.00           O  
ATOM    616  CB  SER A  44      12.513  16.999  10.377  1.00  0.00           C  
ATOM    617  OG  SER A  44      13.548  17.606  11.131  1.00  0.00           O  
ATOM    618  H   SER A  44      11.397  15.807   7.856  1.00  0.00           H  
ATOM    619  HA  SER A  44      13.591  17.549   8.611  1.00  0.00           H  
ATOM    620  HB2 SER A  44      11.657  17.656  10.369  1.00  0.00           H  
ATOM    621  HB3 SER A  44      12.244  16.062  10.844  1.00  0.00           H  
ATOM    622  HG  SER A  44      14.331  17.051  11.105  1.00  0.00           H  
ATOM    623  N   SER A  45      15.083  15.559   8.978  1.00  0.00           N  
ATOM    624  CA  SER A  45      15.964  14.398   8.927  1.00  0.00           C  
ATOM    625  C   SER A  45      16.298  13.908  10.333  1.00  0.00           C  
ATOM    626  O   SER A  45      17.441  13.559  10.626  1.00  0.00           O  
ATOM    627  CB  SER A  45      17.251  14.740   8.175  1.00  0.00           C  
ATOM    628  OG  SER A  45      18.001  15.723   8.868  1.00  0.00           O  
ATOM    629  H   SER A  45      15.474  16.452   9.088  1.00  0.00           H  
ATOM    630  HA  SER A  45      15.446  13.612   8.399  1.00  0.00           H  
ATOM    631  HB2 SER A  45      17.854  13.850   8.074  1.00  0.00           H  
ATOM    632  HB3 SER A  45      17.002  15.120   7.195  1.00  0.00           H  
ATOM    633  HG  SER A  45      18.370  15.340   9.668  1.00  0.00           H  
ATOM    634  N   GLY A  46      15.291  13.886  11.201  1.00  0.00           N  
ATOM    635  CA  GLY A  46      15.496  13.438  12.566  1.00  0.00           C  
ATOM    636  C   GLY A  46      14.367  13.852  13.488  1.00  0.00           C  
ATOM    637  O   GLY A  46      14.636  14.400  14.556  1.00  0.00           O  
ATOM    638  H   GLY A  46      14.400  14.176  10.911  1.00  0.00           H  
ATOM    639  HA2 GLY A  46      15.576  12.361  12.571  1.00  0.00           H  
ATOM    640  HA3 GLY A  46      16.420  13.859  12.935  1.00  0.00           H  
TER     641      GLY A  46                                                      
HETATM  642 ZN    ZN A 201      -1.188  -0.692   1.053  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -15.668 -32.528 -12.309  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.308 -31.533 -11.315  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.424 -30.541 -11.058  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.469 -29.474 -11.670  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.984 -32.243 -13.192  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.066 -32.036 -10.391  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.437 -30.996 -11.660  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.329 -30.892 -10.150  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.454 -30.026  -9.816  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.967 -28.708  -9.222  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.228 -27.635  -9.766  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.391 -30.728  -8.831  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.101 -31.779  -9.463  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.239 -31.756  -9.695  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.994 -29.819 -10.728  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.811 -31.139  -8.018  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.100 -30.013  -8.441  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.534 -32.550  -9.537  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.259 -28.798  -8.101  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.738 -27.613  -7.429  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.010 -26.704  -8.415  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.387 -27.175  -9.366  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.791 -28.017  -6.297  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.596 -26.947  -5.389  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.084 -29.682  -7.715  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.575 -27.074  -7.011  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.211 -28.855  -5.762  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.835 -28.298  -6.714  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.677 -26.924  -5.113  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.096 -25.398  -8.181  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.442 -24.444  -9.057  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.241 -23.094  -8.397  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.849 -22.102  -8.798  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.607 -25.080  -7.408  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.479 -24.838  -9.347  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.047 -24.311  -9.942  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.386 -23.056  -7.379  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.111 -21.819  -6.658  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.644 -21.746  -6.246  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.141 -22.619  -5.539  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.005 -21.716  -5.421  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.584 -22.616  -4.410  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.932 -23.881  -7.106  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.329 -20.994  -7.319  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.961 -20.710  -5.031  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.023 -21.952  -5.695  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.675 -22.198  -3.551  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.962 -20.697  -6.695  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.551 -20.510  -6.377  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.281 -19.078  -5.925  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.229 -18.157  -6.740  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.684 -20.845  -7.592  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.336 -21.063  -7.213  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.418 -20.034  -7.255  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.300 -21.182  -5.570  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.061 -21.739  -8.065  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.720 -20.024  -8.294  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.310 -21.491  -6.354  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.111 -18.898  -4.619  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.848 -17.576  -4.080  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.812 -16.533  -4.609  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.594 -15.961  -5.678  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.163 -19.669  -4.016  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.932 -17.615  -3.004  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.842 -17.286  -4.342  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.882 -16.284  -3.861  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.884 -15.304  -4.262  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.158 -14.307  -3.142  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.373 -14.693  -1.994  1.00  0.00           O  
ATOM     70  CB  THR A   8     -14.206 -15.985  -4.663  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.686 -16.796  -3.585  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.018 -16.843  -5.905  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.000 -16.772  -3.019  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.503 -14.770  -5.121  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.937 -15.219  -4.880  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.468 -16.378  -2.748  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.179 -16.241  -6.786  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.728 -17.657  -5.891  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.014 -17.241  -5.919  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.149 -13.022  -3.484  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.399 -11.990  -2.495  1.00  0.00           C  
ATOM     82  C   GLY A   9     -14.324 -10.905  -3.010  1.00  0.00           C  
ATOM     83  O   GLY A   9     -14.267 -10.539  -4.184  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.972 -12.773  -4.415  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.844 -12.443  -1.622  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.457 -11.541  -2.215  1.00  0.00           H  
ATOM     87  N   GLU A  10     -15.179 -10.392  -2.131  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -16.121  -9.344  -2.506  1.00  0.00           C  
ATOM     89  C   GLU A  10     -15.662  -7.986  -1.983  1.00  0.00           C  
ATOM     90  O   GLU A  10     -16.477  -7.149  -1.593  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -17.517  -9.665  -1.966  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -18.258 -10.713  -2.780  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -19.605 -11.069  -2.183  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -20.536 -10.242  -2.282  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -19.729 -12.176  -1.618  1.00  0.00           O  
ATOM     96  H   GLU A  10     -15.176 -10.725  -1.210  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -16.163  -9.305  -3.584  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -17.423 -10.026  -0.953  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -18.105  -8.760  -1.963  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -18.413 -10.332  -3.778  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -17.653 -11.607  -2.827  1.00  0.00           H  
ATOM    102  N   LYS A  11     -14.350  -7.774  -1.976  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -13.780  -6.519  -1.502  1.00  0.00           C  
ATOM    104  C   LYS A  11     -13.507  -5.571  -2.665  1.00  0.00           C  
ATOM    105  O   LYS A  11     -12.556  -5.745  -3.429  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -12.485  -6.783  -0.730  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -12.697  -7.005   0.757  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -13.094  -8.441   1.056  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -14.603  -8.621   1.022  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -15.220  -8.387   2.357  1.00  0.00           N  
ATOM    111  H   LYS A  11     -13.751  -8.480  -2.299  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -14.496  -6.059  -0.839  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -12.009  -7.661  -1.140  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -11.826  -5.935  -0.856  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.780  -6.780   1.280  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -13.481  -6.345   1.102  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -12.648  -9.089   0.316  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -12.730  -8.709   2.038  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -15.021  -7.921   0.314  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -14.825  -9.629   0.704  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -14.968  -7.441   2.706  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -14.881  -9.098   3.036  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -16.256  -8.456   2.289  1.00  0.00           H  
ATOM    124  N   PRO A  12     -14.358  -4.544  -2.805  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -14.227  -3.548  -3.873  1.00  0.00           C  
ATOM    126  C   PRO A  12     -13.014  -2.644  -3.677  1.00  0.00           C  
ATOM    127  O   PRO A  12     -12.696  -1.822  -4.536  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -15.521  -2.738  -3.762  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -15.947  -2.896  -2.343  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -15.513  -4.276  -1.932  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -14.174  -4.013  -4.846  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -15.322  -1.702  -4.002  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -16.258  -3.136  -4.442  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -15.463  -2.152  -1.729  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -17.021  -2.805  -2.271  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -15.221  -4.285  -0.893  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -16.304  -4.989  -2.111  1.00  0.00           H  
ATOM    138  N   TYR A  13     -12.342  -2.802  -2.542  1.00  0.00           N  
ATOM    139  CA  TYR A  13     -11.165  -1.999  -2.233  1.00  0.00           C  
ATOM    140  C   TYR A  13     -10.031  -2.874  -1.707  1.00  0.00           C  
ATOM    141  O   TYR A  13     -10.115  -3.423  -0.609  1.00  0.00           O  
ATOM    142  CB  TYR A  13     -11.513  -0.922  -1.204  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -12.732  -0.106  -1.570  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -12.636   0.966  -2.448  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -13.979  -0.406  -1.037  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -13.747   1.715  -2.785  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -15.096   0.336  -1.369  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -14.974   1.396  -2.244  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -16.084   2.139  -2.576  1.00  0.00           O  
ATOM    150  H   TYR A  13     -12.645  -3.474  -1.896  1.00  0.00           H  
ATOM    151  HA  TYR A  13     -10.841  -1.520  -3.145  1.00  0.00           H  
ATOM    152  HB2 TYR A  13     -11.703  -1.392  -0.251  1.00  0.00           H  
ATOM    153  HB3 TYR A  13     -10.677  -0.245  -1.105  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -11.673   1.214  -2.871  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -14.071  -1.237  -0.352  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -13.652   2.545  -3.470  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -16.057   0.086  -0.945  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -15.817   3.038  -2.781  1.00  0.00           H  
ATOM    159  N   GLU A  14      -8.971  -2.997  -2.499  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -7.820  -3.805  -2.114  1.00  0.00           C  
ATOM    161  C   GLU A  14      -6.516  -3.110  -2.494  1.00  0.00           C  
ATOM    162  O   GLU A  14      -6.398  -2.535  -3.576  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -7.889  -5.182  -2.778  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.602  -5.980  -2.659  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.653  -5.731  -3.815  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.778  -4.674  -4.468  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -4.784  -6.592  -4.067  1.00  0.00           O  
ATOM    168  H   GLU A  14      -8.963  -2.535  -3.363  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -7.847  -3.931  -1.042  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -8.685  -5.750  -2.319  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -8.112  -5.051  -3.827  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -6.106  -5.706  -1.740  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -6.847  -7.032  -2.635  1.00  0.00           H  
ATOM    174  N   CYS A  15      -5.538  -3.167  -1.596  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -4.242  -2.543  -1.834  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.342  -3.458  -2.659  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.589  -4.660  -2.767  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.563  -2.204  -0.506  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -2.094  -1.140  -0.672  1.00  0.00           S  
ATOM    180  H   CYS A  15      -5.692  -3.641  -0.750  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -4.409  -1.631  -2.386  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -4.270  -1.691   0.130  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -3.254  -3.120  -0.025  1.00  0.00           H  
ATOM    184  N   LYS A  16      -2.295  -2.882  -3.241  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -1.356  -3.644  -4.055  1.00  0.00           C  
ATOM    186  C   LYS A  16       0.018  -3.696  -3.395  1.00  0.00           C  
ATOM    187  O   LYS A  16       0.819  -4.588  -3.676  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -1.240  -3.025  -5.450  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -2.505  -3.154  -6.280  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -2.797  -4.604  -6.630  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -3.902  -4.715  -7.669  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -4.136  -6.127  -8.080  1.00  0.00           N  
ATOM    193  H   LYS A  16      -2.151  -1.920  -3.118  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -1.736  -4.650  -4.147  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -1.008  -1.975  -5.347  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.435  -3.512  -5.981  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -3.337  -2.757  -5.717  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -2.384  -2.590  -7.194  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -1.900  -5.058  -7.025  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -3.102  -5.127  -5.734  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -4.813  -4.315  -7.251  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -3.620  -4.138  -8.537  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -5.007  -6.488  -7.641  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -3.338  -6.723  -7.781  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -4.231  -6.187  -9.114  1.00  0.00           H  
ATOM    206  N   VAL A  17       0.284  -2.736  -2.515  1.00  0.00           N  
ATOM    207  CA  VAL A  17       1.561  -2.675  -1.813  1.00  0.00           C  
ATOM    208  C   VAL A  17       1.633  -3.727  -0.712  1.00  0.00           C  
ATOM    209  O   VAL A  17       2.587  -4.503  -0.641  1.00  0.00           O  
ATOM    210  CB  VAL A  17       1.795  -1.284  -1.194  1.00  0.00           C  
ATOM    211  CG1 VAL A  17       3.101  -1.258  -0.415  1.00  0.00           C  
ATOM    212  CG2 VAL A  17       1.788  -0.213  -2.275  1.00  0.00           C  
ATOM    213  H   VAL A  17      -0.394  -2.053  -2.333  1.00  0.00           H  
ATOM    214  HA  VAL A  17       2.346  -2.863  -2.530  1.00  0.00           H  
ATOM    215  HB  VAL A  17       0.987  -1.077  -0.507  1.00  0.00           H  
ATOM    216 HG11 VAL A  17       3.685  -2.132  -0.664  1.00  0.00           H  
ATOM    217 HG12 VAL A  17       3.656  -0.368  -0.671  1.00  0.00           H  
ATOM    218 HG13 VAL A  17       2.888  -1.259   0.644  1.00  0.00           H  
ATOM    219 HG21 VAL A  17       2.781   0.198  -2.381  1.00  0.00           H  
ATOM    220 HG22 VAL A  17       1.476  -0.650  -3.212  1.00  0.00           H  
ATOM    221 HG23 VAL A  17       1.101   0.574  -1.998  1.00  0.00           H  
ATOM    222  N   CYS A  18       0.619  -3.748   0.146  1.00  0.00           N  
ATOM    223  CA  CYS A  18       0.566  -4.705   1.245  1.00  0.00           C  
ATOM    224  C   CYS A  18      -0.604  -5.670   1.071  1.00  0.00           C  
ATOM    225  O   CYS A  18      -0.963  -6.400   1.994  1.00  0.00           O  
ATOM    226  CB  CYS A  18       0.442  -3.972   2.582  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -1.006  -2.872   2.695  1.00  0.00           S  
ATOM    228  H   CYS A  18      -0.113  -3.104   0.038  1.00  0.00           H  
ATOM    229  HA  CYS A  18       1.486  -5.270   1.238  1.00  0.00           H  
ATOM    230  HB2 CYS A  18       0.363  -4.700   3.377  1.00  0.00           H  
ATOM    231  HB3 CYS A  18       1.325  -3.371   2.738  1.00  0.00           H  
ATOM    232  N   SER A  19      -1.194  -5.666  -0.120  1.00  0.00           N  
ATOM    233  CA  SER A  19      -2.325  -6.538  -0.416  1.00  0.00           C  
ATOM    234  C   SER A  19      -3.373  -6.461   0.690  1.00  0.00           C  
ATOM    235  O   SER A  19      -4.147  -7.396   0.896  1.00  0.00           O  
ATOM    236  CB  SER A  19      -1.852  -7.983  -0.585  1.00  0.00           C  
ATOM    237  OG  SER A  19      -2.816  -8.757  -1.277  1.00  0.00           O  
ATOM    238  H   SER A  19      -0.862  -5.061  -0.816  1.00  0.00           H  
ATOM    239  HA  SER A  19      -2.769  -6.203  -1.341  1.00  0.00           H  
ATOM    240  HB2 SER A  19      -0.930  -7.994  -1.146  1.00  0.00           H  
ATOM    241  HB3 SER A  19      -1.687  -8.421   0.388  1.00  0.00           H  
ATOM    242  HG  SER A  19      -3.509  -9.024  -0.669  1.00  0.00           H  
ATOM    243  N   LYS A  20      -3.393  -5.338   1.400  1.00  0.00           N  
ATOM    244  CA  LYS A  20      -4.346  -5.135   2.485  1.00  0.00           C  
ATOM    245  C   LYS A  20      -5.708  -4.714   1.941  1.00  0.00           C  
ATOM    246  O   LYS A  20      -5.843  -3.654   1.331  1.00  0.00           O  
ATOM    247  CB  LYS A  20      -3.825  -4.075   3.458  1.00  0.00           C  
ATOM    248  CG  LYS A  20      -4.733  -3.848   4.654  1.00  0.00           C  
ATOM    249  CD  LYS A  20      -4.028  -3.064   5.749  1.00  0.00           C  
ATOM    250  CE  LYS A  20      -3.314  -3.988   6.724  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -1.935  -4.318   6.268  1.00  0.00           N  
ATOM    252  H   LYS A  20      -2.751  -4.627   1.189  1.00  0.00           H  
ATOM    253  HA  LYS A  20      -4.455  -6.071   3.011  1.00  0.00           H  
ATOM    254  HB2 LYS A  20      -2.855  -4.383   3.821  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -3.720  -3.138   2.929  1.00  0.00           H  
ATOM    256  HG2 LYS A  20      -5.603  -3.295   4.334  1.00  0.00           H  
ATOM    257  HG3 LYS A  20      -5.038  -4.806   5.050  1.00  0.00           H  
ATOM    258  HD2 LYS A  20      -3.301  -2.406   5.297  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -4.759  -2.480   6.289  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -3.259  -3.501   7.686  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -3.882  -4.902   6.815  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -1.807  -5.349   6.234  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -1.236  -3.913   6.923  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -1.770  -3.928   5.318  1.00  0.00           H  
ATOM    265  N   ALA A  21      -6.714  -5.552   2.168  1.00  0.00           N  
ATOM    266  CA  ALA A  21      -8.066  -5.265   1.704  1.00  0.00           C  
ATOM    267  C   ALA A  21      -8.883  -4.570   2.788  1.00  0.00           C  
ATOM    268  O   ALA A  21      -8.650  -4.772   3.980  1.00  0.00           O  
ATOM    269  CB  ALA A  21      -8.755  -6.548   1.261  1.00  0.00           C  
ATOM    270  H   ALA A  21      -6.544  -6.382   2.660  1.00  0.00           H  
ATOM    271  HA  ALA A  21      -7.993  -4.611   0.847  1.00  0.00           H  
ATOM    272  HB1 ALA A  21      -9.814  -6.367   1.151  1.00  0.00           H  
ATOM    273  HB2 ALA A  21      -8.344  -6.869   0.315  1.00  0.00           H  
ATOM    274  HB3 ALA A  21      -8.596  -7.316   2.003  1.00  0.00           H  
ATOM    275  N   PHE A  22      -9.841  -3.751   2.366  1.00  0.00           N  
ATOM    276  CA  PHE A  22     -10.691  -3.024   3.302  1.00  0.00           C  
ATOM    277  C   PHE A  22     -12.163  -3.169   2.924  1.00  0.00           C  
ATOM    278  O   PHE A  22     -12.493  -3.612   1.824  1.00  0.00           O  
ATOM    279  CB  PHE A  22     -10.304  -1.544   3.332  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -8.857  -1.310   3.660  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -8.445  -1.171   4.976  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -7.909  -1.229   2.653  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -7.115  -0.954   5.280  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -6.577  -1.013   2.952  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -6.179  -0.876   4.267  1.00  0.00           C  
ATOM    286  H   PHE A  22      -9.978  -3.632   1.403  1.00  0.00           H  
ATOM    287  HA  PHE A  22     -10.540  -3.447   4.283  1.00  0.00           H  
ATOM    288  HB2 PHE A  22     -10.499  -1.109   2.364  1.00  0.00           H  
ATOM    289  HB3 PHE A  22     -10.901  -1.039   4.076  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -9.175  -1.232   5.769  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -8.219  -1.336   1.623  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -6.806  -0.847   6.310  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -5.848  -0.953   2.157  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -5.139  -0.707   4.502  1.00  0.00           H  
ATOM    295  N   THR A  23     -13.044  -2.793   3.846  1.00  0.00           N  
ATOM    296  CA  THR A  23     -14.479  -2.882   3.612  1.00  0.00           C  
ATOM    297  C   THR A  23     -15.036  -1.558   3.102  1.00  0.00           C  
ATOM    298  O   THR A  23     -15.969  -1.536   2.299  1.00  0.00           O  
ATOM    299  CB  THR A  23     -15.234  -3.283   4.894  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -16.629  -3.440   4.613  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -15.045  -2.237   5.983  1.00  0.00           C  
ATOM    302  H   THR A  23     -12.719  -2.449   4.704  1.00  0.00           H  
ATOM    303  HA  THR A  23     -14.649  -3.645   2.866  1.00  0.00           H  
ATOM    304  HB  THR A  23     -14.837  -4.224   5.248  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -16.850  -4.374   4.603  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -14.161  -1.653   5.771  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -14.931  -2.728   6.938  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -15.907  -1.588   6.012  1.00  0.00           H  
ATOM    309  N   GLN A  24     -14.458  -0.458   3.572  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -14.898   0.870   3.161  1.00  0.00           C  
ATOM    311  C   GLN A  24     -13.741   1.669   2.570  1.00  0.00           C  
ATOM    312  O   GLN A  24     -12.637   1.679   3.114  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -15.497   1.623   4.351  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -16.980   1.359   4.554  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -17.844   2.065   3.527  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -17.623   3.235   3.211  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -18.835   1.357   2.999  1.00  0.00           N  
ATOM    318  H   GLN A  24     -13.719  -0.541   4.209  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -15.659   0.749   2.405  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -14.974   1.327   5.248  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -15.360   2.683   4.197  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -17.157   0.297   4.480  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -17.262   1.703   5.538  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -18.952   0.431   3.299  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -19.410   1.788   2.334  1.00  0.00           H  
ATOM    326  N   LYS A  25     -14.001   2.337   1.451  1.00  0.00           N  
ATOM    327  CA  LYS A  25     -12.982   3.140   0.785  1.00  0.00           C  
ATOM    328  C   LYS A  25     -12.296   4.078   1.773  1.00  0.00           C  
ATOM    329  O   LYS A  25     -11.095   4.327   1.675  1.00  0.00           O  
ATOM    330  CB  LYS A  25     -13.605   3.949  -0.355  1.00  0.00           C  
ATOM    331  CG  LYS A  25     -14.418   5.141   0.119  1.00  0.00           C  
ATOM    332  CD  LYS A  25     -13.560   6.390   0.235  1.00  0.00           C  
ATOM    333  CE  LYS A  25     -13.550   7.182  -1.064  1.00  0.00           C  
ATOM    334  NZ  LYS A  25     -12.444   6.755  -1.966  1.00  0.00           N  
ATOM    335  H   LYS A  25     -14.901   2.290   1.064  1.00  0.00           H  
ATOM    336  HA  LYS A  25     -12.245   2.466   0.375  1.00  0.00           H  
ATOM    337  HB2 LYS A  25     -12.816   4.310  -0.998  1.00  0.00           H  
ATOM    338  HB3 LYS A  25     -14.255   3.301  -0.926  1.00  0.00           H  
ATOM    339  HG2 LYS A  25     -15.213   5.328  -0.587  1.00  0.00           H  
ATOM    340  HG3 LYS A  25     -14.840   4.915   1.088  1.00  0.00           H  
ATOM    341  HD2 LYS A  25     -13.954   7.016   1.021  1.00  0.00           H  
ATOM    342  HD3 LYS A  25     -12.547   6.099   0.477  1.00  0.00           H  
ATOM    343  HE2 LYS A  25     -14.492   7.032  -1.569  1.00  0.00           H  
ATOM    344  HE3 LYS A  25     -13.430   8.229  -0.831  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25     -12.537   5.745  -2.192  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25     -11.526   6.912  -1.503  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25     -12.472   7.302  -2.849  1.00  0.00           H  
ATOM    348  N   ALA A  26     -13.068   4.595   2.724  1.00  0.00           N  
ATOM    349  CA  ALA A  26     -12.533   5.503   3.731  1.00  0.00           C  
ATOM    350  C   ALA A  26     -11.281   4.925   4.382  1.00  0.00           C  
ATOM    351  O   ALA A  26     -10.308   5.640   4.623  1.00  0.00           O  
ATOM    352  CB  ALA A  26     -13.589   5.801   4.785  1.00  0.00           C  
ATOM    353  H   ALA A  26     -14.018   4.359   2.749  1.00  0.00           H  
ATOM    354  HA  ALA A  26     -12.276   6.431   3.241  1.00  0.00           H  
ATOM    355  HB1 ALA A  26     -13.164   6.432   5.551  1.00  0.00           H  
ATOM    356  HB2 ALA A  26     -14.424   6.308   4.324  1.00  0.00           H  
ATOM    357  HB3 ALA A  26     -13.928   4.876   5.227  1.00  0.00           H  
ATOM    358  N   HIS A  27     -11.313   3.626   4.666  1.00  0.00           N  
ATOM    359  CA  HIS A  27     -10.180   2.952   5.290  1.00  0.00           C  
ATOM    360  C   HIS A  27      -8.982   2.916   4.346  1.00  0.00           C  
ATOM    361  O   HIS A  27      -7.856   3.217   4.744  1.00  0.00           O  
ATOM    362  CB  HIS A  27     -10.566   1.530   5.696  1.00  0.00           C  
ATOM    363  CG  HIS A  27     -11.377   1.466   6.954  1.00  0.00           C  
ATOM    364  ND1 HIS A  27     -12.203   0.406   7.264  1.00  0.00           N  
ATOM    365  CD2 HIS A  27     -11.484   2.338   7.984  1.00  0.00           C  
ATOM    366  CE1 HIS A  27     -12.784   0.629   8.429  1.00  0.00           C  
ATOM    367  NE2 HIS A  27     -12.364   1.795   8.887  1.00  0.00           N  
ATOM    368  H   HIS A  27     -12.117   3.110   4.450  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -9.909   3.509   6.174  1.00  0.00           H  
ATOM    370  HB2 HIS A  27     -11.148   1.082   4.904  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -9.668   0.950   5.850  1.00  0.00           H  
ATOM    372  HD1 HIS A  27     -12.343  -0.391   6.712  1.00  0.00           H  
ATOM    373  HD2 HIS A  27     -10.973   3.286   8.078  1.00  0.00           H  
ATOM    374  HE1 HIS A  27     -13.482  -0.028   8.924  1.00  0.00           H  
ATOM    375  N   LEU A  28      -9.232   2.547   3.095  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -8.174   2.471   2.093  1.00  0.00           C  
ATOM    377  C   LEU A  28      -7.550   3.842   1.855  1.00  0.00           C  
ATOM    378  O   LEU A  28      -6.341   4.020   2.002  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -8.726   1.914   0.780  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -7.753   1.885  -0.399  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -6.865   0.653  -0.328  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -8.511   1.923  -1.718  1.00  0.00           C  
ATOM    383  H   LEU A  28     -10.149   2.320   2.837  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -7.412   1.802   2.466  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -9.055   0.903   0.962  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -9.574   2.521   0.495  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -7.116   2.758  -0.353  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -7.229  -0.009   0.442  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -5.853   0.951  -0.098  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -6.882   0.142  -1.280  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -9.179   2.772  -1.725  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -9.083   1.014  -1.830  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -7.809   2.010  -2.534  1.00  0.00           H  
ATOM    394  N   ALA A  29      -8.384   4.810   1.488  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -7.915   6.167   1.233  1.00  0.00           C  
ATOM    396  C   ALA A  29      -7.050   6.673   2.383  1.00  0.00           C  
ATOM    397  O   ALA A  29      -6.057   7.367   2.164  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -9.096   7.099   1.008  1.00  0.00           C  
ATOM    399  H   ALA A  29      -9.337   4.607   1.387  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -7.322   6.151   0.330  1.00  0.00           H  
ATOM    401  HB1 ALA A  29     -10.014   6.578   1.231  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -9.003   7.959   1.656  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -9.106   7.424  -0.022  1.00  0.00           H  
ATOM    404  N   GLN A  30      -7.434   6.322   3.605  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -6.693   6.743   4.789  1.00  0.00           C  
ATOM    406  C   GLN A  30      -5.411   5.933   4.945  1.00  0.00           C  
ATOM    407  O   GLN A  30      -4.492   6.337   5.658  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -7.561   6.592   6.040  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -8.530   7.745   6.250  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -7.935   8.863   7.083  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -8.028   8.856   8.311  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -7.318   9.833   6.418  1.00  0.00           N  
ATOM    413  H   GLN A  30      -8.234   5.768   3.714  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -6.434   7.783   4.665  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -8.132   5.680   5.960  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -6.917   6.530   6.904  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -8.809   8.144   5.287  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -9.410   7.370   6.753  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -7.284   9.773   5.440  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -6.925  10.568   6.931  1.00  0.00           H  
ATOM    421  N   HIS A  31      -5.354   4.788   4.272  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -4.183   3.920   4.336  1.00  0.00           C  
ATOM    423  C   HIS A  31      -3.200   4.252   3.218  1.00  0.00           C  
ATOM    424  O   HIS A  31      -2.064   4.650   3.476  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -4.603   2.453   4.243  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -3.537   1.559   3.687  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.361   1.286   4.354  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.476   0.874   2.522  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -1.622   0.473   3.621  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.276   0.207   2.505  1.00  0.00           N  
ATOM    431  H   HIS A  31      -6.118   4.520   3.720  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -3.698   4.087   5.286  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -4.855   2.094   5.230  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -5.471   2.374   3.604  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.106   1.638   5.232  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -4.230   0.855   1.748  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -0.649   0.089   3.889  1.00  0.00           H  
ATOM    438  N   GLN A  32      -3.644   4.085   1.977  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.802   4.366   0.820  1.00  0.00           C  
ATOM    440  C   GLN A  32      -1.924   5.588   1.070  1.00  0.00           C  
ATOM    441  O   GLN A  32      -0.723   5.569   0.799  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -3.664   4.588  -0.424  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -4.562   3.408  -0.760  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -3.785   2.213  -1.276  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -2.940   1.657  -0.574  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -4.067   1.811  -2.510  1.00  0.00           N  
ATOM    447  H   GLN A  32      -4.559   3.765   1.836  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -2.166   3.509   0.657  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -4.289   5.454  -0.264  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -3.017   4.773  -1.268  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -5.097   3.113   0.130  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -5.268   3.715  -1.518  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -4.751   2.303  -3.011  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -3.580   1.041  -2.869  1.00  0.00           H  
ATOM    455  N   LYS A  33      -2.531   6.651   1.587  1.00  0.00           N  
ATOM    456  CA  LYS A  33      -1.806   7.882   1.874  1.00  0.00           C  
ATOM    457  C   LYS A  33      -0.400   7.580   2.384  1.00  0.00           C  
ATOM    458  O   LYS A  33       0.578   8.177   1.933  1.00  0.00           O  
ATOM    459  CB  LYS A  33      -2.566   8.717   2.908  1.00  0.00           C  
ATOM    460  CG  LYS A  33      -2.370   8.240   4.337  1.00  0.00           C  
ATOM    461  CD  LYS A  33      -3.295   8.968   5.299  1.00  0.00           C  
ATOM    462  CE  LYS A  33      -2.763   8.925   6.723  1.00  0.00           C  
ATOM    463  NZ  LYS A  33      -2.938   7.581   7.340  1.00  0.00           N  
ATOM    464  H   LYS A  33      -3.491   6.605   1.781  1.00  0.00           H  
ATOM    465  HA  LYS A  33      -1.729   8.444   0.956  1.00  0.00           H  
ATOM    466  HB2 LYS A  33      -2.230   9.741   2.843  1.00  0.00           H  
ATOM    467  HB3 LYS A  33      -3.621   8.677   2.679  1.00  0.00           H  
ATOM    468  HG2 LYS A  33      -2.578   7.182   4.386  1.00  0.00           H  
ATOM    469  HG3 LYS A  33      -1.346   8.422   4.630  1.00  0.00           H  
ATOM    470  HD2 LYS A  33      -3.382   9.999   4.990  1.00  0.00           H  
ATOM    471  HD3 LYS A  33      -4.268   8.498   5.273  1.00  0.00           H  
ATOM    472  HE2 LYS A  33      -1.712   9.171   6.709  1.00  0.00           H  
ATOM    473  HE3 LYS A  33      -3.296   9.656   7.314  1.00  0.00           H  
ATOM    474  HZ1 LYS A  33      -3.824   7.550   7.883  1.00  0.00           H  
ATOM    475  HZ2 LYS A  33      -2.144   7.377   7.980  1.00  0.00           H  
ATOM    476  HZ3 LYS A  33      -2.969   6.850   6.602  1.00  0.00           H  
ATOM    477  N   THR A  34      -0.305   6.647   3.327  1.00  0.00           N  
ATOM    478  CA  THR A  34       0.980   6.264   3.897  1.00  0.00           C  
ATOM    479  C   THR A  34       1.958   5.835   2.810  1.00  0.00           C  
ATOM    480  O   THR A  34       3.092   6.314   2.756  1.00  0.00           O  
ATOM    481  CB  THR A  34       0.825   5.118   4.914  1.00  0.00           C  
ATOM    482  OG1 THR A  34       0.406   3.923   4.245  1.00  0.00           O  
ATOM    483  CG2 THR A  34      -0.185   5.483   5.991  1.00  0.00           C  
ATOM    484  H   THR A  34      -1.121   6.206   3.645  1.00  0.00           H  
ATOM    485  HA  THR A  34       1.385   7.123   4.413  1.00  0.00           H  
ATOM    486  HB  THR A  34       1.782   4.941   5.383  1.00  0.00           H  
ATOM    487  HG1 THR A  34       0.029   3.314   4.884  1.00  0.00           H  
ATOM    488 HG21 THR A  34       0.310   5.518   6.950  1.00  0.00           H  
ATOM    489 HG22 THR A  34      -0.968   4.741   6.017  1.00  0.00           H  
ATOM    490 HG23 THR A  34      -0.612   6.450   5.771  1.00  0.00           H  
ATOM    491  N   HIS A  35       1.514   4.930   1.944  1.00  0.00           N  
ATOM    492  CA  HIS A  35       2.351   4.437   0.856  1.00  0.00           C  
ATOM    493  C   HIS A  35       2.877   5.592   0.009  1.00  0.00           C  
ATOM    494  O   HIS A  35       2.139   6.520  -0.322  1.00  0.00           O  
ATOM    495  CB  HIS A  35       1.562   3.464  -0.022  1.00  0.00           C  
ATOM    496  CG  HIS A  35       1.305   2.141   0.632  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       2.200   1.540   1.491  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       0.244   1.304   0.550  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       1.702   0.389   1.908  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       0.516   0.223   1.351  1.00  0.00           N  
ATOM    501  H   HIS A  35       0.601   4.586   2.039  1.00  0.00           H  
ATOM    502  HA  HIS A  35       3.189   3.916   1.292  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       0.607   3.904  -0.267  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       2.114   3.283  -0.933  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       3.072   1.901   1.755  1.00  0.00           H  
ATOM    506  HD2 HIS A  35      -0.650   1.458  -0.038  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       2.182  -0.299   2.587  1.00  0.00           H  
ATOM    508  N   THR A  36       4.159   5.529  -0.337  1.00  0.00           N  
ATOM    509  CA  THR A  36       4.785   6.570  -1.143  1.00  0.00           C  
ATOM    510  C   THR A  36       4.155   6.646  -2.529  1.00  0.00           C  
ATOM    511  O   THR A  36       4.291   5.727  -3.335  1.00  0.00           O  
ATOM    512  CB  THR A  36       6.299   6.330  -1.293  1.00  0.00           C  
ATOM    513  OG1 THR A  36       6.889   7.384  -2.062  1.00  0.00           O  
ATOM    514  CG2 THR A  36       6.572   4.992  -1.964  1.00  0.00           C  
ATOM    515  H   THR A  36       4.696   4.764  -0.043  1.00  0.00           H  
ATOM    516  HA  THR A  36       4.640   7.514  -0.640  1.00  0.00           H  
ATOM    517  HB  THR A  36       6.746   6.319  -0.309  1.00  0.00           H  
ATOM    518  HG1 THR A  36       7.748   7.103  -2.385  1.00  0.00           H  
ATOM    519 HG21 THR A  36       7.588   4.689  -1.762  1.00  0.00           H  
ATOM    520 HG22 THR A  36       6.431   5.089  -3.031  1.00  0.00           H  
ATOM    521 HG23 THR A  36       5.890   4.250  -1.577  1.00  0.00           H  
ATOM    522  N   GLY A  37       3.464   7.749  -2.800  1.00  0.00           N  
ATOM    523  CA  GLY A  37       2.823   7.924  -4.090  1.00  0.00           C  
ATOM    524  C   GLY A  37       2.506   9.377  -4.388  1.00  0.00           C  
ATOM    525  O   GLY A  37       1.432   9.692  -4.898  1.00  0.00           O  
ATOM    526  H   GLY A  37       3.388   8.449  -2.118  1.00  0.00           H  
ATOM    527  HA2 GLY A  37       3.478   7.544  -4.860  1.00  0.00           H  
ATOM    528  HA3 GLY A  37       1.903   7.358  -4.103  1.00  0.00           H  
ATOM    529  N   GLU A  38       3.444  10.263  -4.067  1.00  0.00           N  
ATOM    530  CA  GLU A  38       3.257  11.690  -4.301  1.00  0.00           C  
ATOM    531  C   GLU A  38       4.601  12.396  -4.456  1.00  0.00           C  
ATOM    532  O   GLU A  38       5.625  11.924  -3.962  1.00  0.00           O  
ATOM    533  CB  GLU A  38       2.468  12.319  -3.151  1.00  0.00           C  
ATOM    534  CG  GLU A  38       3.272  12.465  -1.869  1.00  0.00           C  
ATOM    535  CD  GLU A  38       2.680  13.493  -0.924  1.00  0.00           C  
ATOM    536  OE1 GLU A  38       1.974  14.404  -1.404  1.00  0.00           O  
ATOM    537  OE2 GLU A  38       2.924  13.386   0.296  1.00  0.00           O  
ATOM    538  H   GLU A  38       4.280   9.950  -3.662  1.00  0.00           H  
ATOM    539  HA  GLU A  38       2.696  11.805  -5.215  1.00  0.00           H  
ATOM    540  HB2 GLU A  38       2.131  13.299  -3.454  1.00  0.00           H  
ATOM    541  HB3 GLU A  38       1.607  11.702  -2.942  1.00  0.00           H  
ATOM    542  HG2 GLU A  38       3.300  11.511  -1.366  1.00  0.00           H  
ATOM    543  HG3 GLU A  38       4.277  12.767  -2.123  1.00  0.00           H  
ATOM    544  N   LYS A  39       4.590  13.531  -5.147  1.00  0.00           N  
ATOM    545  CA  LYS A  39       5.806  14.304  -5.369  1.00  0.00           C  
ATOM    546  C   LYS A  39       5.884  15.483  -4.404  1.00  0.00           C  
ATOM    547  O   LYS A  39       4.879  16.114  -4.073  1.00  0.00           O  
ATOM    548  CB  LYS A  39       5.858  14.809  -6.812  1.00  0.00           C  
ATOM    549  CG  LYS A  39       6.518  13.836  -7.774  1.00  0.00           C  
ATOM    550  CD  LYS A  39       6.571  14.396  -9.185  1.00  0.00           C  
ATOM    551  CE  LYS A  39       7.807  15.256  -9.397  1.00  0.00           C  
ATOM    552  NZ  LYS A  39       7.654  16.170 -10.563  1.00  0.00           N  
ATOM    553  H   LYS A  39       3.742  13.857  -5.517  1.00  0.00           H  
ATOM    554  HA  LYS A  39       6.649  13.654  -5.193  1.00  0.00           H  
ATOM    555  HB2 LYS A  39       4.849  14.992  -7.154  1.00  0.00           H  
ATOM    556  HB3 LYS A  39       6.411  15.737  -6.837  1.00  0.00           H  
ATOM    557  HG2 LYS A  39       7.525  13.639  -7.438  1.00  0.00           H  
ATOM    558  HG3 LYS A  39       5.953  12.914  -7.783  1.00  0.00           H  
ATOM    559  HD2 LYS A  39       6.592  13.576  -9.888  1.00  0.00           H  
ATOM    560  HD3 LYS A  39       5.690  14.998  -9.358  1.00  0.00           H  
ATOM    561  HE2 LYS A  39       7.976  15.846  -8.509  1.00  0.00           H  
ATOM    562  HE3 LYS A  39       8.655  14.609  -9.566  1.00  0.00           H  
ATOM    563  HZ1 LYS A  39       6.654  16.224 -10.846  1.00  0.00           H  
ATOM    564  HZ2 LYS A  39       8.212  15.819 -11.367  1.00  0.00           H  
ATOM    565  HZ3 LYS A  39       7.985  17.124 -10.316  1.00  0.00           H  
ATOM    566  N   PRO A  40       7.105  15.790  -3.941  1.00  0.00           N  
ATOM    567  CA  PRO A  40       7.343  16.897  -3.009  1.00  0.00           C  
ATOM    568  C   PRO A  40       7.141  18.259  -3.663  1.00  0.00           C  
ATOM    569  O   PRO A  40       6.866  18.349  -4.860  1.00  0.00           O  
ATOM    570  CB  PRO A  40       8.807  16.710  -2.604  1.00  0.00           C  
ATOM    571  CG  PRO A  40       9.425  15.974  -3.743  1.00  0.00           C  
ATOM    572  CD  PRO A  40       8.347  15.082  -4.292  1.00  0.00           C  
ATOM    573  HA  PRO A  40       6.713  16.821  -2.135  1.00  0.00           H  
ATOM    574  HB2 PRO A  40       9.269  17.676  -2.460  1.00  0.00           H  
ATOM    575  HB3 PRO A  40       8.861  16.138  -1.690  1.00  0.00           H  
ATOM    576  HG2 PRO A  40       9.753  16.674  -4.497  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      10.257  15.383  -3.390  1.00  0.00           H  
ATOM    578  HD2 PRO A  40       8.446  14.985  -5.363  1.00  0.00           H  
ATOM    579  HD3 PRO A  40       8.383  14.111  -3.820  1.00  0.00           H  
ATOM    580  N   SER A  41       7.279  19.317  -2.871  1.00  0.00           N  
ATOM    581  CA  SER A  41       7.108  20.676  -3.372  1.00  0.00           C  
ATOM    582  C   SER A  41       8.460  21.348  -3.592  1.00  0.00           C  
ATOM    583  O   SER A  41       9.507  20.776  -3.289  1.00  0.00           O  
ATOM    584  CB  SER A  41       6.269  21.501  -2.395  1.00  0.00           C  
ATOM    585  OG  SER A  41       5.764  22.670  -3.018  1.00  0.00           O  
ATOM    586  H   SER A  41       7.499  19.180  -1.925  1.00  0.00           H  
ATOM    587  HA  SER A  41       6.591  20.617  -4.318  1.00  0.00           H  
ATOM    588  HB2 SER A  41       5.438  20.906  -2.047  1.00  0.00           H  
ATOM    589  HB3 SER A  41       6.882  21.791  -1.554  1.00  0.00           H  
ATOM    590  HG  SER A  41       5.902  23.425  -2.441  1.00  0.00           H  
ATOM    591  N   GLY A  42       8.429  22.566  -4.123  1.00  0.00           N  
ATOM    592  CA  GLY A  42       9.657  23.297  -4.375  1.00  0.00           C  
ATOM    593  C   GLY A  42      10.224  23.930  -3.120  1.00  0.00           C  
ATOM    594  O   GLY A  42       9.875  23.557  -1.999  1.00  0.00           O  
ATOM    595  H   GLY A  42       7.565  22.973  -4.345  1.00  0.00           H  
ATOM    596  HA2 GLY A  42      10.389  22.618  -4.786  1.00  0.00           H  
ATOM    597  HA3 GLY A  42       9.458  24.075  -5.098  1.00  0.00           H  
ATOM    598  N   PRO A  43      11.122  24.910  -3.300  1.00  0.00           N  
ATOM    599  CA  PRO A  43      11.758  25.615  -2.183  1.00  0.00           C  
ATOM    600  C   PRO A  43      10.781  26.514  -1.433  1.00  0.00           C  
ATOM    601  O   PRO A  43      10.878  26.674  -0.217  1.00  0.00           O  
ATOM    602  CB  PRO A  43      12.842  26.454  -2.865  1.00  0.00           C  
ATOM    603  CG  PRO A  43      12.348  26.652  -4.256  1.00  0.00           C  
ATOM    604  CD  PRO A  43      11.585  25.405  -4.607  1.00  0.00           C  
ATOM    605  HA  PRO A  43      12.217  24.926  -1.489  1.00  0.00           H  
ATOM    606  HB2 PRO A  43      12.952  27.396  -2.345  1.00  0.00           H  
ATOM    607  HB3 PRO A  43      13.779  25.918  -2.852  1.00  0.00           H  
ATOM    608  HG2 PRO A  43      11.698  27.513  -4.296  1.00  0.00           H  
ATOM    609  HG3 PRO A  43      13.184  26.781  -4.927  1.00  0.00           H  
ATOM    610  HD2 PRO A  43      10.749  25.642  -5.248  1.00  0.00           H  
ATOM    611  HD3 PRO A  43      12.236  24.686  -5.082  1.00  0.00           H  
ATOM    612  N   SER A  44       9.840  27.100  -2.167  1.00  0.00           N  
ATOM    613  CA  SER A  44       8.847  27.986  -1.572  1.00  0.00           C  
ATOM    614  C   SER A  44       7.434  27.491  -1.862  1.00  0.00           C  
ATOM    615  O   SER A  44       7.218  26.697  -2.777  1.00  0.00           O  
ATOM    616  CB  SER A  44       9.020  29.410  -2.103  1.00  0.00           C  
ATOM    617  OG  SER A  44      10.091  30.071  -1.452  1.00  0.00           O  
ATOM    618  H   SER A  44       9.815  26.933  -3.133  1.00  0.00           H  
ATOM    619  HA  SER A  44       9.003  27.988  -0.503  1.00  0.00           H  
ATOM    620  HB2 SER A  44       9.226  29.374  -3.162  1.00  0.00           H  
ATOM    621  HB3 SER A  44       8.111  29.968  -1.932  1.00  0.00           H  
ATOM    622  HG  SER A  44      10.141  29.778  -0.539  1.00  0.00           H  
ATOM    623  N   SER A  45       6.474  27.966  -1.074  1.00  0.00           N  
ATOM    624  CA  SER A  45       5.081  27.569  -1.242  1.00  0.00           C  
ATOM    625  C   SER A  45       4.570  27.955  -2.627  1.00  0.00           C  
ATOM    626  O   SER A  45       4.717  29.098  -3.059  1.00  0.00           O  
ATOM    627  CB  SER A  45       4.210  28.218  -0.165  1.00  0.00           C  
ATOM    628  OG  SER A  45       3.922  29.568  -0.488  1.00  0.00           O  
ATOM    629  H   SER A  45       6.709  28.596  -0.361  1.00  0.00           H  
ATOM    630  HA  SER A  45       5.027  26.496  -1.138  1.00  0.00           H  
ATOM    631  HB2 SER A  45       3.281  27.675  -0.081  1.00  0.00           H  
ATOM    632  HB3 SER A  45       4.731  28.190   0.781  1.00  0.00           H  
ATOM    633  HG  SER A  45       4.338  30.147   0.155  1.00  0.00           H  
ATOM    634  N   GLY A  46       3.968  26.992  -3.319  1.00  0.00           N  
ATOM    635  CA  GLY A  46       3.443  27.250  -4.647  1.00  0.00           C  
ATOM    636  C   GLY A  46       3.095  25.975  -5.390  1.00  0.00           C  
ATOM    637  O   GLY A  46       3.952  25.436  -6.088  1.00  0.00           O  
ATOM    638  H   GLY A  46       3.879  26.100  -2.924  1.00  0.00           H  
ATOM    639  HA2 GLY A  46       2.555  27.858  -4.560  1.00  0.00           H  
ATOM    640  HA3 GLY A  46       4.185  27.792  -5.215  1.00  0.00           H  
TER     641      GLY A  46                                                      
HETATM  642 ZN    ZN A 201      -0.952  -1.005   1.427  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  179  642                                                                
CONECT  227  642                                                                
CONECT  430  642                                                                
CONECT  500  642                                                                
CONECT  642  179  227  430  500                                                 
MASTER      155    0    1    1    2    0    0    6  329    1    5    4          
END