HEADER    TRANSCRIPTION                           29-MAR-07   2EP3              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 631-663) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 484                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 484;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2, UNP RESIDUES 631-663;                             
COMPND   5 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: ZNF484;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-47;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EP3    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EP3    1       VERSN                                    
REVDAT   1   02-OCT-07 2EP3    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 2 631-663) OF HUMAN ZINC FINGER PROTEIN 484                    
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 2EP3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 08-JUN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000026932.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2       44.21    -83.23                                   
REMARK 500  1 THR A  36       48.19    -86.08                                   
REMARK 500  1 SER A  44       46.55     35.23                                   
REMARK 500  2 SER A   5       42.22     34.52                                   
REMARK 500  2 ALA A  16       30.73    -84.12                                   
REMARK 500  2 HIS A  35      -67.76    -90.48                                   
REMARK 500  2 PRO A  43        2.80    -69.75                                   
REMARK 500  3 THR A   8       40.47    -98.80                                   
REMARK 500  3 HIS A  35       31.47    -93.55                                   
REMARK 500  3 THR A  36      136.12   -174.02                                   
REMARK 500  3 LYS A  39       78.50   -116.26                                   
REMARK 500  3 SER A  41       43.24    -85.05                                   
REMARK 500  3 SER A  45      108.86    -40.25                                   
REMARK 500  4 SER A   5      175.68    -58.16                                   
REMARK 500  4 HIS A  35      -74.98    -80.56                                   
REMARK 500  6 THR A  36       45.51    -85.49                                   
REMARK 500  6 PRO A  43       87.02    -69.81                                   
REMARK 500  7 SER A   5       42.23    -91.73                                   
REMARK 500  7 SER A   6       42.28   -102.13                                   
REMARK 500  7 ALA A  16       31.24    -84.00                                   
REMARK 500  7 GLN A  32      -30.65    -35.95                                   
REMARK 500  7 GLU A  38       43.89     34.89                                   
REMARK 500  7 PRO A  40     -174.31    -69.78                                   
REMARK 500  7 PRO A  43       86.61    -69.75                                   
REMARK 500  7 SER A  45      144.45   -174.08                                   
REMARK 500  8 ALA A  16       30.13    -89.54                                   
REMARK 500  8 GLU A  17      -51.08   -129.82                                   
REMARK 500  8 SER A  41       43.45     34.55                                   
REMARK 500  8 PRO A  43     -172.18    -69.75                                   
REMARK 500  8 SER A  45      145.30    -36.86                                   
REMARK 500  9 GLN A  32      -18.11    -49.80                                   
REMARK 500  9 PRO A  40       89.62    -69.68                                   
REMARK 500  9 PRO A  43       85.78    -69.74                                   
REMARK 500 10 SER A   5       43.18     39.58                                   
REMARK 500 10 HIS A  35      -65.52    -96.93                                   
REMARK 500 10 THR A  36       42.10     34.05                                   
REMARK 500 10 SER A  41      114.29    -37.14                                   
REMARK 500 11 THR A  36       91.96    -58.48                                   
REMARK 500 11 SER A  44       44.32   -109.08                                   
REMARK 500 12 GLU A  10       67.81   -106.47                                   
REMARK 500 12 THR A  36       39.29     33.83                                   
REMARK 500 12 PRO A  40       84.85    -69.74                                   
REMARK 500 12 SER A  41       43.41   -107.94                                   
REMARK 500 13 GLN A  32      -26.55    -38.57                                   
REMARK 500 13 GLU A  38       40.65   -103.82                                   
REMARK 500 14 SER A   5       41.54    -87.84                                   
REMARK 500 14 SER A   6      104.98    -35.15                                   
REMARK 500 14 ALA A  16       30.43    -84.10                                   
REMARK 500 14 GLU A  17      -51.09   -126.76                                   
REMARK 500 15 GLU A  17      -53.97   -125.19                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      78 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  116.3                                              
REMARK 620 3 HIS A  31   NE2 112.4 109.0                                        
REMARK 620 4 HIS A  35   NE2 109.4 110.6  97.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003006001.8   RELATED DB: TARGETDB                    
DBREF  2EP3 A    8    40  UNP    Q5JVG2   ZN484_HUMAN    631    663             
SEQADV 2EP3 GLY A    1  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP3 SER A    2  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP3 SER A    3  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP3 GLY A    4  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP3 SER A    5  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP3 SER A    6  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP3 GLY A    7  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP3 SER A   41  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP3 GLY A   42  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP3 PRO A   43  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP3 SER A   44  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP3 SER A   45  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP3 GLY A   46  UNP  Q5JVG2              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO TYR          
SEQRES   2 A   46  ARG CYS ALA GLU CYS GLY LYS ALA PHE THR ASP ARG SER          
SEQRES   3 A   46  ASN LEU PHE THR HIS GLN LYS ILE 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 ASP A   24  LYS A   33  1                                  10    
SHEET    1   A 2 TYR A  13  ARG 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  2.38  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.20  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.07  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.10  
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     -22.068   5.149 -12.127  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.326   5.150 -13.374  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.572   3.855 -13.601  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.561   2.976 -12.740  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.587   5.149 -11.273  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.017   5.301 -14.191  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.619   5.967 -13.359  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.941   3.736 -14.765  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.185   2.536 -15.105  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.781   2.592 -14.511  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.800   2.265 -15.178  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.102   2.374 -16.624  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.347   3.421 -17.209  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.987   4.472 -15.411  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.707   1.687 -14.689  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.629   1.432 -16.858  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.099   2.389 -17.040  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.730   3.770 -16.562  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.695   3.008 -13.251  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.412   3.111 -12.567  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.980   1.755 -12.016  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.754   0.799 -12.013  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.496   4.132 -11.431  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.516   5.456 -11.936  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.514   3.254 -12.772  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.678   3.444 -13.285  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.399   3.962 -10.864  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.638   4.019 -10.784  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.019   5.494 -12.756  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.737   1.681 -11.550  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.222   0.439 -11.003  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.707   0.414 -10.948  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.039   1.022 -11.783  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.164   2.476 -11.578  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.610   0.310 -10.004  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.562  -0.380 -11.619  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.164  -0.291  -9.961  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.719  -0.389  -9.796  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.150  -1.518 -10.651  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.236  -1.308 -11.448  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.366  -0.620  -8.326  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.930   0.385  -7.502  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.751  -0.755  -9.326  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.284   0.545 -10.120  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.747  -1.580  -8.013  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.292  -0.603  -8.210  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.739   0.056  -7.104  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.699  -2.716 -10.478  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.244  -3.881 -11.230  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.090  -3.545 -12.710  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.055  -3.179 -13.379  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.227  -5.040 -11.058  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.685  -6.247 -11.565  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.424  -2.820  -9.827  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.282  -4.174 -10.837  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.446  -5.171 -10.009  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.140  -4.817 -11.591  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.731  -6.240 -11.457  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.867  -3.673 -13.215  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.607  -3.379 -14.612  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.125  -3.294 -14.921  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.478  -4.308 -15.187  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.135  -3.968 -12.634  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.046  -4.156 -15.220  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.069  -2.436 -14.862  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.584  -2.080 -14.887  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.170  -1.866 -15.168  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.320  -3.002 -14.611  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.380  -3.462 -15.258  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.675  -0.533 -14.576  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.295  -0.335 -14.899  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.855  -0.512 -13.065  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.151  -1.311 -14.668  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.045  -1.828 -16.240  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.257   0.272 -15.004  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.870  -1.187 -15.025  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.881  -0.742 -12.822  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.608   0.469 -12.687  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.204  -1.246 -12.615  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.657  -3.452 -13.406  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.915  -4.532 -12.783  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.702  -5.218 -11.684  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.461  -4.573 -10.961  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.416  -3.047 -12.936  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.660  -5.261 -13.537  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.005  -4.132 -12.361  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.522  -6.529 -11.559  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.224  -7.302 -10.541  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.265  -7.758  -9.446  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.713  -8.857  -9.504  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.907  -8.517 -11.173  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.262  -8.203 -11.786  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.195  -9.399 -11.782  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.693 -10.542 -11.800  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.426  -9.191 -11.761  1.00  0.00           O  
ATOM     96  H   GLU A  10      -3.904  -6.987 -12.166  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.977  -6.666 -10.102  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.267  -8.913 -11.948  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.046  -9.272 -10.413  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.722  -7.406 -11.222  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.115  -7.883 -12.807  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.069  -6.904  -8.446  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.178  -7.216  -7.336  1.00  0.00           C  
ATOM    104  C   LYS A  11      -3.970  -7.653  -6.108  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.082  -7.186  -5.858  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.313  -6.001  -6.992  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -1.001  -5.953  -7.756  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -1.230  -5.781  -9.248  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.078  -5.555  -9.991  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.147  -5.010 -11.358  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.538  -6.042  -8.456  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.537  -8.028  -7.643  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.869  -5.103  -7.217  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.089  -6.021  -5.935  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -0.414  -5.121  -7.395  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.463  -6.875  -7.587  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.702  -6.672  -9.636  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -1.877  -4.930  -9.408  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.680  -4.857  -9.429  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       0.599  -6.498 -10.070  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.040  -4.478 -11.388  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.195  -5.786 -12.048  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.632  -4.374 -11.622  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.386  -8.569  -5.321  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.020  -9.086  -4.104  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.093  -8.040  -2.998  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.067  -7.983  -2.247  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.102 -10.239  -3.690  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.775  -9.895  -4.272  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.063  -9.169  -5.557  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.011  -9.467  -4.305  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.058 -10.297  -2.611  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.481 -11.168  -4.091  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.231  -9.257  -3.594  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.216 -10.798  -4.470  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.319  -8.406  -5.734  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.097  -9.863  -6.384  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.059  -7.212  -2.904  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.005  -6.168  -1.888  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.370  -4.811  -2.481  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.268  -4.602  -3.690  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.610  -6.105  -1.264  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.126  -7.433  -0.727  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.435  -7.836   0.567  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.360  -8.286  -1.513  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.995  -9.048   1.062  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.083  -9.500  -1.027  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.237  -9.877   0.261  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.204 -11.086   0.750  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.312  -7.306  -3.531  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.722  -6.416  -1.119  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.904  -5.773  -2.009  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.621  -5.400  -0.445  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -2.029  -7.185   1.192  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -0.112  -7.987  -2.521  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -1.245  -9.344   2.070  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.677 -10.149  -1.653  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -0.547 -11.599   1.057  1.00  0.00           H  
ATOM    159  N   ARG A  14      -3.796  -3.891  -1.621  1.00  0.00           N  
ATOM    160  CA  ARG A  14      -4.177  -2.554  -2.059  1.00  0.00           C  
ATOM    161  C   ARG A  14      -3.991  -1.540  -0.934  1.00  0.00           C  
ATOM    162  O   ARG A  14      -4.272  -1.828   0.229  1.00  0.00           O  
ATOM    163  CB  ARG A  14      -5.632  -2.545  -2.533  1.00  0.00           C  
ATOM    164  CG  ARG A  14      -6.089  -1.198  -3.068  1.00  0.00           C  
ATOM    165  CD  ARG A  14      -5.775  -1.051  -4.549  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -6.521   0.044  -5.161  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -6.415   0.381  -6.442  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -5.597  -0.291  -7.241  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -7.128   1.390  -6.926  1.00  0.00           N  
ATOM    170  H   ARG A  14      -3.856  -4.118  -0.670  1.00  0.00           H  
ATOM    171  HA  ARG A  14      -3.538  -2.280  -2.884  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -5.748  -3.278  -3.318  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      -6.269  -2.813  -1.704  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      -7.157  -1.109  -2.928  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      -5.586  -0.414  -2.522  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -4.718  -0.861  -4.661  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      -6.029  -1.973  -5.050  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -7.131   0.554  -4.589  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -5.060  -1.052  -6.880  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -5.520  -0.036  -8.206  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -7.745   1.898  -6.326  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -7.047   1.642  -7.889  1.00  0.00           H  
ATOM    183  N   CYS A  15      -3.514  -0.351  -1.289  1.00  0.00           N  
ATOM    184  CA  CYS A  15      -3.289   0.706  -0.311  1.00  0.00           C  
ATOM    185  C   CYS A  15      -4.575   1.481  -0.042  1.00  0.00           C  
ATOM    186  O   CYS A  15      -5.068   2.205  -0.906  1.00  0.00           O  
ATOM    187  CB  CYS A  15      -2.199   1.660  -0.803  1.00  0.00           C  
ATOM    188  SG  CYS A  15      -1.328   2.545   0.531  1.00  0.00           S  
ATOM    189  H   CYS A  15      -3.309  -0.181  -2.233  1.00  0.00           H  
ATOM    190  HA  CYS A  15      -2.963   0.244   0.608  1.00  0.00           H  
ATOM    191  HB2 CYS A  15      -1.462   1.098  -1.358  1.00  0.00           H  
ATOM    192  HB3 CYS A  15      -2.644   2.399  -1.452  1.00  0.00           H  
ATOM    193  N   ALA A  16      -5.113   1.323   1.163  1.00  0.00           N  
ATOM    194  CA  ALA A  16      -6.341   2.010   1.548  1.00  0.00           C  
ATOM    195  C   ALA A  16      -6.097   3.503   1.742  1.00  0.00           C  
ATOM    196  O   ALA A  16      -7.026   4.262   2.013  1.00  0.00           O  
ATOM    197  CB  ALA A  16      -6.912   1.397   2.818  1.00  0.00           C  
ATOM    198  H   ALA A  16      -4.674   0.733   1.809  1.00  0.00           H  
ATOM    199  HA  ALA A  16      -7.062   1.873   0.755  1.00  0.00           H  
ATOM    200  HB1 ALA A  16      -6.467   0.427   2.981  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      -6.693   2.040   3.657  1.00  0.00           H  
ATOM    202  HB3 ALA A  16      -7.982   1.290   2.715  1.00  0.00           H  
ATOM    203  N   GLU A  17      -4.841   3.916   1.601  1.00  0.00           N  
ATOM    204  CA  GLU A  17      -4.477   5.318   1.763  1.00  0.00           C  
ATOM    205  C   GLU A  17      -4.624   6.074   0.446  1.00  0.00           C  
ATOM    206  O   GLU A  17      -5.369   7.052   0.358  1.00  0.00           O  
ATOM    207  CB  GLU A  17      -3.040   5.439   2.275  1.00  0.00           C  
ATOM    208  CG  GLU A  17      -2.894   5.139   3.757  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -3.739   6.053   4.623  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -3.463   7.270   4.648  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -4.678   5.549   5.276  1.00  0.00           O  
ATOM    212  H   GLU A  17      -4.144   3.262   1.384  1.00  0.00           H  
ATOM    213  HA  GLU A  17      -5.146   5.753   2.491  1.00  0.00           H  
ATOM    214  HB2 GLU A  17      -2.416   4.750   1.726  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -2.691   6.446   2.097  1.00  0.00           H  
ATOM    216  HG2 GLU A  17      -3.197   4.118   3.936  1.00  0.00           H  
ATOM    217  HG3 GLU A  17      -1.858   5.260   4.036  1.00  0.00           H  
ATOM    218  N   CYS A  18      -3.910   5.616  -0.576  1.00  0.00           N  
ATOM    219  CA  CYS A  18      -3.959   6.247  -1.889  1.00  0.00           C  
ATOM    220  C   CYS A  18      -4.735   5.384  -2.879  1.00  0.00           C  
ATOM    221  O   CYS A  18      -5.615   5.872  -3.587  1.00  0.00           O  
ATOM    222  CB  CYS A  18      -2.543   6.495  -2.412  1.00  0.00           C  
ATOM    223  SG  CYS A  18      -1.505   4.999  -2.485  1.00  0.00           S  
ATOM    224  H   CYS A  18      -3.334   4.832  -0.444  1.00  0.00           H  
ATOM    225  HA  CYS A  18      -4.465   7.195  -1.783  1.00  0.00           H  
ATOM    226  HB2 CYS A  18      -2.602   6.901  -3.412  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -2.049   7.207  -1.769  1.00  0.00           H  
ATOM    228  N   GLY A  19      -4.403   4.097  -2.922  1.00  0.00           N  
ATOM    229  CA  GLY A  19      -5.078   3.187  -3.828  1.00  0.00           C  
ATOM    230  C   GLY A  19      -4.119   2.497  -4.779  1.00  0.00           C  
ATOM    231  O   GLY A  19      -4.461   2.226  -5.930  1.00  0.00           O  
ATOM    232  H   GLY A  19      -3.693   3.764  -2.334  1.00  0.00           H  
ATOM    233  HA2 GLY A  19      -5.595   2.437  -3.248  1.00  0.00           H  
ATOM    234  HA3 GLY A  19      -5.801   3.743  -4.406  1.00  0.00           H  
ATOM    235  N   LYS A  20      -2.913   2.214  -4.298  1.00  0.00           N  
ATOM    236  CA  LYS A  20      -1.900   1.553  -5.112  1.00  0.00           C  
ATOM    237  C   LYS A  20      -2.040   0.036  -5.028  1.00  0.00           C  
ATOM    238  O   LYS A  20      -2.530  -0.497  -4.034  1.00  0.00           O  
ATOM    239  CB  LYS A  20      -0.499   1.972  -4.660  1.00  0.00           C  
ATOM    240  CG  LYS A  20       0.584   1.675  -5.682  1.00  0.00           C  
ATOM    241  CD  LYS A  20       1.834   2.501  -5.426  1.00  0.00           C  
ATOM    242  CE  LYS A  20       3.083   1.791  -5.927  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       3.327   2.053  -7.372  1.00  0.00           N  
ATOM    244  H   LYS A  20      -2.699   2.456  -3.372  1.00  0.00           H  
ATOM    245  HA  LYS A  20      -2.045   1.860  -6.136  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      -0.500   3.035  -4.465  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      -0.257   1.448  -3.746  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       0.841   0.627  -5.627  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       0.208   1.904  -6.669  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       1.741   3.447  -5.939  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.930   2.673  -4.363  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       3.931   2.140  -5.358  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       2.961   0.729  -5.777  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       4.071   1.420  -7.729  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       3.630   3.038  -7.510  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       2.457   1.890  -7.917  1.00  0.00           H  
ATOM    257  N   ALA A  21      -1.605  -0.652  -6.079  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -1.679  -2.107  -6.122  1.00  0.00           C  
ATOM    259  C   ALA A  21      -0.303  -2.733  -5.926  1.00  0.00           C  
ATOM    260  O   ALA A  21       0.696  -2.235  -6.445  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -2.286  -2.566  -7.440  1.00  0.00           C  
ATOM    262  H   ALA A  21      -1.225  -0.170  -6.842  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -2.329  -2.432  -5.322  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -2.488  -1.706  -8.062  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -1.593  -3.222  -7.946  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -3.208  -3.095  -7.247  1.00  0.00           H  
ATOM    267  N   PHE A  22      -0.257  -3.826  -5.172  1.00  0.00           N  
ATOM    268  CA  PHE A  22       0.998  -4.519  -4.906  1.00  0.00           C  
ATOM    269  C   PHE A  22       0.827  -6.029  -5.050  1.00  0.00           C  
ATOM    270  O   PHE A  22      -0.258  -6.567  -4.830  1.00  0.00           O  
ATOM    271  CB  PHE A  22       1.502  -4.184  -3.500  1.00  0.00           C  
ATOM    272  CG  PHE A  22       1.718  -2.714  -3.276  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       0.684  -1.910  -2.823  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       2.954  -2.137  -3.517  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       0.880  -0.558  -2.617  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       3.156  -0.785  -3.312  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       2.117   0.005  -2.860  1.00  0.00           C  
ATOM    278  H   PHE A  22      -1.088  -4.175  -4.785  1.00  0.00           H  
ATOM    279  HA  PHE A  22       1.723  -4.180  -5.629  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.780  -4.527  -2.775  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       2.442  -4.688  -3.333  1.00  0.00           H  
ATOM    282  HD1 PHE A  22      -0.284  -2.349  -2.631  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.768  -2.755  -3.870  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.066   0.058  -2.263  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       4.125  -0.349  -3.503  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       2.272   1.062  -2.700  1.00  0.00           H  
ATOM    287  N   THR A  23       1.908  -6.708  -5.422  1.00  0.00           N  
ATOM    288  CA  THR A  23       1.879  -8.154  -5.597  1.00  0.00           C  
ATOM    289  C   THR A  23       2.130  -8.874  -4.277  1.00  0.00           C  
ATOM    290  O   THR A  23       1.513  -9.899  -3.991  1.00  0.00           O  
ATOM    291  CB  THR A  23       2.927  -8.616  -6.628  1.00  0.00           C  
ATOM    292  OG1 THR A  23       2.829  -7.822  -7.815  1.00  0.00           O  
ATOM    293  CG2 THR A  23       2.733 -10.084  -6.976  1.00  0.00           C  
ATOM    294  H   THR A  23       2.745  -6.223  -5.582  1.00  0.00           H  
ATOM    295  HA  THR A  23       0.900  -8.426  -5.964  1.00  0.00           H  
ATOM    296  HB  THR A  23       3.911  -8.490  -6.200  1.00  0.00           H  
ATOM    297  HG1 THR A  23       3.248  -8.284  -8.545  1.00  0.00           H  
ATOM    298 HG21 THR A  23       2.331 -10.606  -6.121  1.00  0.00           H  
ATOM    299 HG22 THR A  23       3.683 -10.518  -7.249  1.00  0.00           H  
ATOM    300 HG23 THR A  23       2.046 -10.170  -7.805  1.00  0.00           H  
ATOM    301  N   ASP A  24       3.040  -8.330  -3.476  1.00  0.00           N  
ATOM    302  CA  ASP A  24       3.371  -8.919  -2.184  1.00  0.00           C  
ATOM    303  C   ASP A  24       3.240  -7.889  -1.067  1.00  0.00           C  
ATOM    304  O   ASP A  24       3.474  -6.698  -1.276  1.00  0.00           O  
ATOM    305  CB  ASP A  24       4.792  -9.486  -2.208  1.00  0.00           C  
ATOM    306  CG  ASP A  24       5.822  -8.451  -2.614  1.00  0.00           C  
ATOM    307  OD1 ASP A  24       5.926  -7.416  -1.924  1.00  0.00           O  
ATOM    308  OD2 ASP A  24       6.523  -8.675  -3.623  1.00  0.00           O  
ATOM    309  H   ASP A  24       3.499  -7.511  -3.760  1.00  0.00           H  
ATOM    310  HA  ASP A  24       2.676  -9.724  -1.998  1.00  0.00           H  
ATOM    311  HB2 ASP A  24       5.044  -9.850  -1.222  1.00  0.00           H  
ATOM    312  HB3 ASP A  24       4.834 -10.305  -2.910  1.00  0.00           H  
ATOM    313  N   ARG A  25       2.863  -8.355   0.120  1.00  0.00           N  
ATOM    314  CA  ARG A  25       2.699  -7.473   1.269  1.00  0.00           C  
ATOM    315  C   ARG A  25       3.957  -6.642   1.502  1.00  0.00           C  
ATOM    316  O   ARG A  25       3.908  -5.412   1.510  1.00  0.00           O  
ATOM    317  CB  ARG A  25       2.375  -8.289   2.522  1.00  0.00           C  
ATOM    318  CG  ARG A  25       2.293  -7.453   3.789  1.00  0.00           C  
ATOM    319  CD  ARG A  25       2.065  -8.322   5.016  1.00  0.00           C  
ATOM    320  NE  ARG A  25       2.634  -7.727   6.222  1.00  0.00           N  
ATOM    321  CZ  ARG A  25       2.924  -8.420   7.317  1.00  0.00           C  
ATOM    322  NH1 ARG A  25       2.700  -9.726   7.358  1.00  0.00           N  
ATOM    323  NH2 ARG A  25       3.439  -7.806   8.375  1.00  0.00           N  
ATOM    324  H   ARG A  25       2.691  -9.314   0.224  1.00  0.00           H  
ATOM    325  HA  ARG A  25       1.875  -6.807   1.061  1.00  0.00           H  
ATOM    326  HB2 ARG A  25       1.425  -8.783   2.381  1.00  0.00           H  
ATOM    327  HB3 ARG A  25       3.142  -9.036   2.659  1.00  0.00           H  
ATOM    328  HG2 ARG A  25       3.219  -6.912   3.912  1.00  0.00           H  
ATOM    329  HG3 ARG A  25       1.475  -6.755   3.696  1.00  0.00           H  
ATOM    330  HD2 ARG A  25       1.002  -8.451   5.157  1.00  0.00           H  
ATOM    331  HD3 ARG A  25       2.525  -9.285   4.849  1.00  0.00           H  
ATOM    332  HE  ARG A  25       2.807  -6.763   6.213  1.00  0.00           H  
ATOM    333 HH11 ARG A  25       2.312 -10.191   6.562  1.00  0.00           H  
ATOM    334 HH12 ARG A  25       2.920 -10.246   8.184  1.00  0.00           H  
ATOM    335 HH21 ARG A  25       3.610  -6.822   8.348  1.00  0.00           H  
ATOM    336 HH22 ARG A  25       3.657  -8.329   9.199  1.00  0.00           H  
ATOM    337  N   SER A  26       5.083  -7.323   1.690  1.00  0.00           N  
ATOM    338  CA  SER A  26       6.354  -6.647   1.927  1.00  0.00           C  
ATOM    339  C   SER A  26       6.438  -5.352   1.126  1.00  0.00           C  
ATOM    340  O   SER A  26       6.872  -4.320   1.637  1.00  0.00           O  
ATOM    341  CB  SER A  26       7.520  -7.566   1.557  1.00  0.00           C  
ATOM    342  OG  SER A  26       7.551  -7.814   0.162  1.00  0.00           O  
ATOM    343  H   SER A  26       5.058  -8.302   1.672  1.00  0.00           H  
ATOM    344  HA  SER A  26       6.412  -6.411   2.979  1.00  0.00           H  
ATOM    345  HB2 SER A  26       8.449  -7.099   1.848  1.00  0.00           H  
ATOM    346  HB3 SER A  26       7.412  -8.507   2.076  1.00  0.00           H  
ATOM    347  HG  SER A  26       7.286  -8.721  -0.008  1.00  0.00           H  
ATOM    348  N   ASN A  27       6.019  -5.414  -0.134  1.00  0.00           N  
ATOM    349  CA  ASN A  27       6.047  -4.246  -1.007  1.00  0.00           C  
ATOM    350  C   ASN A  27       5.094  -3.166  -0.503  1.00  0.00           C  
ATOM    351  O   ASN A  27       5.457  -1.992  -0.420  1.00  0.00           O  
ATOM    352  CB  ASN A  27       5.674  -4.643  -2.437  1.00  0.00           C  
ATOM    353  CG  ASN A  27       6.882  -5.055  -3.256  1.00  0.00           C  
ATOM    354  OD1 ASN A  27       6.941  -6.168  -3.780  1.00  0.00           O  
ATOM    355  ND2 ASN A  27       7.854  -4.157  -3.369  1.00  0.00           N  
ATOM    356  H   ASN A  27       5.683  -6.265  -0.485  1.00  0.00           H  
ATOM    357  HA  ASN A  27       7.053  -3.853  -1.003  1.00  0.00           H  
ATOM    358  HB2 ASN A  27       4.985  -5.475  -2.405  1.00  0.00           H  
ATOM    359  HB3 ASN A  27       5.199  -3.806  -2.925  1.00  0.00           H  
ATOM    360 HD21 ASN A  27       7.739  -3.292  -2.924  1.00  0.00           H  
ATOM    361 HD22 ASN A  27       8.646  -4.397  -3.894  1.00  0.00           H  
ATOM    362  N   LEU A  28       3.875  -3.572  -0.166  1.00  0.00           N  
ATOM    363  CA  LEU A  28       2.869  -2.639   0.331  1.00  0.00           C  
ATOM    364  C   LEU A  28       3.383  -1.885   1.553  1.00  0.00           C  
ATOM    365  O   LEU A  28       3.415  -0.654   1.568  1.00  0.00           O  
ATOM    366  CB  LEU A  28       1.582  -3.387   0.684  1.00  0.00           C  
ATOM    367  CG  LEU A  28       0.456  -2.542   1.278  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -0.042  -1.525   0.262  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.687  -3.430   1.749  1.00  0.00           C  
ATOM    370  H   LEU A  28       3.645  -4.520  -0.254  1.00  0.00           H  
ATOM    371  HA  LEU A  28       2.659  -1.928  -0.454  1.00  0.00           H  
ATOM    372  HB2 LEU A  28       1.209  -3.847  -0.219  1.00  0.00           H  
ATOM    373  HB3 LEU A  28       1.833  -4.157   1.400  1.00  0.00           H  
ATOM    374  HG  LEU A  28       0.834  -2.000   2.134  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.342  -2.035  -0.640  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.751  -0.827   0.035  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.885  -0.989   0.673  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -1.629  -2.974   1.485  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.631  -3.549   2.821  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.609  -4.398   1.275  1.00  0.00           H  
ATOM    381  N   PHE A  29       3.787  -2.631   2.576  1.00  0.00           N  
ATOM    382  CA  PHE A  29       4.301  -2.033   3.803  1.00  0.00           C  
ATOM    383  C   PHE A  29       5.422  -1.044   3.497  1.00  0.00           C  
ATOM    384  O   PHE A  29       5.467   0.054   4.052  1.00  0.00           O  
ATOM    385  CB  PHE A  29       4.809  -3.120   4.752  1.00  0.00           C  
ATOM    386  CG  PHE A  29       3.740  -3.684   5.644  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       2.583  -4.223   5.106  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       3.893  -3.676   7.021  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       1.598  -4.742   5.924  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       2.912  -4.194   7.845  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       1.763  -4.729   7.296  1.00  0.00           C  
ATOM    392  H   PHE A  29       3.737  -3.607   2.505  1.00  0.00           H  
ATOM    393  HA  PHE A  29       3.490  -1.503   4.278  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       5.218  -3.933   4.171  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.583  -2.706   5.380  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       2.453  -4.236   4.033  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.793  -3.258   7.452  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       0.701  -5.160   5.492  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       3.045  -4.182   8.917  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       0.995  -5.133   7.937  1.00  0.00           H  
ATOM    401  N   THR A  30       6.329  -1.442   2.610  1.00  0.00           N  
ATOM    402  CA  THR A  30       7.452  -0.594   2.231  1.00  0.00           C  
ATOM    403  C   THR A  30       6.969   0.747   1.689  1.00  0.00           C  
ATOM    404  O   THR A  30       7.627   1.773   1.866  1.00  0.00           O  
ATOM    405  CB  THR A  30       8.338  -1.275   1.171  1.00  0.00           C  
ATOM    406  OG1 THR A  30       8.877  -2.494   1.693  1.00  0.00           O  
ATOM    407  CG2 THR A  30       9.471  -0.356   0.742  1.00  0.00           C  
ATOM    408  H   THR A  30       6.239  -2.329   2.202  1.00  0.00           H  
ATOM    409  HA  THR A  30       8.051  -0.420   3.113  1.00  0.00           H  
ATOM    410  HB  THR A  30       7.730  -1.500   0.306  1.00  0.00           H  
ATOM    411  HG1 THR A  30       9.730  -2.320   2.097  1.00  0.00           H  
ATOM    412 HG21 THR A  30       9.840  -0.667  -0.224  1.00  0.00           H  
ATOM    413 HG22 THR A  30      10.271  -0.408   1.466  1.00  0.00           H  
ATOM    414 HG23 THR A  30       9.108   0.659   0.679  1.00  0.00           H  
ATOM    415  N   HIS A  31       5.816   0.732   1.027  1.00  0.00           N  
ATOM    416  CA  HIS A  31       5.245   1.948   0.459  1.00  0.00           C  
ATOM    417  C   HIS A  31       4.549   2.775   1.536  1.00  0.00           C  
ATOM    418  O   HIS A  31       4.722   3.991   1.605  1.00  0.00           O  
ATOM    419  CB  HIS A  31       4.255   1.600  -0.653  1.00  0.00           C  
ATOM    420  CG  HIS A  31       3.295   2.706  -0.967  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       3.643   3.820  -1.702  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       1.990   2.864  -0.643  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.594   4.616  -1.814  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.578   4.058  -1.181  1.00  0.00           N  
ATOM    425  H   HIS A  31       5.339  -0.117   0.918  1.00  0.00           H  
ATOM    426  HA  HIS A  31       6.052   2.530   0.042  1.00  0.00           H  
ATOM    427  HB2 HIS A  31       4.804   1.372  -1.555  1.00  0.00           H  
ATOM    428  HB3 HIS A  31       3.681   0.734  -0.358  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       4.527   4.001  -2.082  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.384   2.178  -0.067  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.571   5.561  -2.335  1.00  0.00           H  
ATOM    432  N   GLN A  32       3.761   2.106   2.372  1.00  0.00           N  
ATOM    433  CA  GLN A  32       3.038   2.780   3.443  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.947   3.756   4.184  1.00  0.00           C  
ATOM    435  O   GLN A  32       3.476   4.693   4.828  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.464   1.756   4.424  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.358   0.899   3.830  1.00  0.00           C  
ATOM    438  CD  GLN A  32      -0.013   1.529   3.983  1.00  0.00           C  
ATOM    439  OE1 GLN A  32      -0.165   2.564   4.632  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -1.021   0.906   3.383  1.00  0.00           N  
ATOM    441  H   GLN A  32       3.664   1.137   2.265  1.00  0.00           H  
ATOM    442  HA  GLN A  32       2.225   3.333   2.998  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       3.260   1.103   4.750  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       2.065   2.279   5.280  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       1.555   0.756   2.778  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       1.355  -0.059   4.328  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -0.826   0.085   2.884  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -1.918   1.290   3.466  1.00  0.00           H  
ATOM    449  N   LYS A  33       5.252   3.530   4.087  1.00  0.00           N  
ATOM    450  CA  LYS A  33       6.229   4.389   4.746  1.00  0.00           C  
ATOM    451  C   LYS A  33       5.961   5.858   4.432  1.00  0.00           C  
ATOM    452  O   LYS A  33       5.960   6.703   5.328  1.00  0.00           O  
ATOM    453  CB  LYS A  33       7.647   4.014   4.308  1.00  0.00           C  
ATOM    454  CG  LYS A  33       8.140   2.706   4.904  1.00  0.00           C  
ATOM    455  CD  LYS A  33       9.658   2.638   4.918  1.00  0.00           C  
ATOM    456  CE  LYS A  33      10.155   1.432   5.700  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      11.619   1.504   5.960  1.00  0.00           N  
ATOM    458  H   LYS A  33       5.567   2.767   3.558  1.00  0.00           H  
ATOM    459  HA  LYS A  33       6.138   4.239   5.811  1.00  0.00           H  
ATOM    460  HB2 LYS A  33       7.667   3.926   3.232  1.00  0.00           H  
ATOM    461  HB3 LYS A  33       8.324   4.800   4.610  1.00  0.00           H  
ATOM    462  HG2 LYS A  33       7.778   2.623   5.917  1.00  0.00           H  
ATOM    463  HG3 LYS A  33       7.758   1.886   4.314  1.00  0.00           H  
ATOM    464  HD2 LYS A  33      10.017   2.566   3.902  1.00  0.00           H  
ATOM    465  HD3 LYS A  33      10.046   3.538   5.375  1.00  0.00           H  
ATOM    466  HE2 LYS A  33       9.632   1.391   6.644  1.00  0.00           H  
ATOM    467  HE3 LYS A  33       9.942   0.539   5.132  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      11.944   2.491   5.906  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      12.135   0.941   5.255  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      11.833   1.132   6.907  1.00  0.00           H  
ATOM    471  N   ILE A  34       5.734   6.154   3.157  1.00  0.00           N  
ATOM    472  CA  ILE A  34       5.462   7.520   2.727  1.00  0.00           C  
ATOM    473  C   ILE A  34       4.141   8.024   3.299  1.00  0.00           C  
ATOM    474  O   ILE A  34       3.866   9.224   3.291  1.00  0.00           O  
ATOM    475  CB  ILE A  34       5.419   7.628   1.191  1.00  0.00           C  
ATOM    476  CG1 ILE A  34       4.213   6.866   0.638  1.00  0.00           C  
ATOM    477  CG2 ILE A  34       6.710   7.099   0.586  1.00  0.00           C  
ATOM    478  CD1 ILE A  34       3.666   7.450  -0.646  1.00  0.00           C  
ATOM    479  H   ILE A  34       5.748   5.436   2.490  1.00  0.00           H  
ATOM    480  HA  ILE A  34       6.262   8.148   3.090  1.00  0.00           H  
ATOM    481  HB  ILE A  34       5.328   8.671   0.929  1.00  0.00           H  
ATOM    482 HG12 ILE A  34       4.499   5.845   0.441  1.00  0.00           H  
ATOM    483 HG13 ILE A  34       3.421   6.878   1.373  1.00  0.00           H  
ATOM    484 HG21 ILE A  34       6.487   6.559  -0.322  1.00  0.00           H  
ATOM    485 HG22 ILE A  34       7.367   7.925   0.360  1.00  0.00           H  
ATOM    486 HG23 ILE A  34       7.193   6.437   1.289  1.00  0.00           H  
ATOM    487 HD11 ILE A  34       4.195   7.027  -1.488  1.00  0.00           H  
ATOM    488 HD12 ILE A  34       2.615   7.217  -0.729  1.00  0.00           H  
ATOM    489 HD13 ILE A  34       3.799   8.522  -0.640  1.00  0.00           H  
ATOM    490  N   HIS A  35       3.326   7.098   3.796  1.00  0.00           N  
ATOM    491  CA  HIS A  35       2.034   7.449   4.374  1.00  0.00           C  
ATOM    492  C   HIS A  35       2.155   7.670   5.879  1.00  0.00           C  
ATOM    493  O   HIS A  35       1.694   8.682   6.408  1.00  0.00           O  
ATOM    494  CB  HIS A  35       1.009   6.351   4.089  1.00  0.00           C  
ATOM    495  CG  HIS A  35       0.475   6.379   2.690  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -0.238   7.443   2.178  1.00  0.00           N  
ATOM    497  CD2 HIS A  35       0.554   5.467   1.694  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -0.576   7.183   0.928  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -0.107   5.990   0.609  1.00  0.00           N  
ATOM    500  H   HIS A  35       3.601   6.158   3.773  1.00  0.00           H  
ATOM    501  HA  HIS A  35       1.703   8.367   3.914  1.00  0.00           H  
ATOM    502  HB2 HIS A  35       1.470   5.387   4.248  1.00  0.00           H  
ATOM    503  HB3 HIS A  35       0.175   6.461   4.767  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -0.464   8.265   2.661  1.00  0.00           H  
ATOM    505  HD2 HIS A  35       1.045   4.505   1.742  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -1.139   7.834   0.277  1.00  0.00           H  
ATOM    507  N   THR A  36       2.777   6.716   6.565  1.00  0.00           N  
ATOM    508  CA  THR A  36       2.956   6.805   8.008  1.00  0.00           C  
ATOM    509  C   THR A  36       4.215   7.591   8.358  1.00  0.00           C  
ATOM    510  O   THR A  36       5.023   7.155   9.178  1.00  0.00           O  
ATOM    511  CB  THR A  36       3.041   5.408   8.652  1.00  0.00           C  
ATOM    512  OG1 THR A  36       3.257   5.531  10.062  1.00  0.00           O  
ATOM    513  CG2 THR A  36       4.166   4.594   8.030  1.00  0.00           C  
ATOM    514  H   THR A  36       3.122   5.933   6.087  1.00  0.00           H  
ATOM    515  HA  THR A  36       2.098   7.317   8.420  1.00  0.00           H  
ATOM    516  HB  THR A  36       2.106   4.893   8.481  1.00  0.00           H  
ATOM    517  HG1 THR A  36       2.665   6.197  10.420  1.00  0.00           H  
ATOM    518 HG21 THR A  36       4.962   5.255   7.724  1.00  0.00           H  
ATOM    519 HG22 THR A  36       3.791   4.060   7.170  1.00  0.00           H  
ATOM    520 HG23 THR A  36       4.542   3.888   8.756  1.00  0.00           H  
ATOM    521  N   GLY A  37       4.376   8.752   7.732  1.00  0.00           N  
ATOM    522  CA  GLY A  37       5.539   9.580   7.991  1.00  0.00           C  
ATOM    523  C   GLY A  37       5.347  11.011   7.530  1.00  0.00           C  
ATOM    524  O   GLY A  37       6.282  11.643   7.040  1.00  0.00           O  
ATOM    525  H   GLY A  37       3.699   9.049   7.088  1.00  0.00           H  
ATOM    526  HA2 GLY A  37       5.739   9.579   9.052  1.00  0.00           H  
ATOM    527  HA3 GLY A  37       6.389   9.159   7.474  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.130  11.523   7.686  1.00  0.00           N  
ATOM    529  CA  GLU A  38       3.818  12.888   7.279  1.00  0.00           C  
ATOM    530  C   GLU A  38       2.704  13.473   8.144  1.00  0.00           C  
ATOM    531  O   GLU A  38       1.862  12.744   8.668  1.00  0.00           O  
ATOM    532  CB  GLU A  38       3.407  12.924   5.806  1.00  0.00           C  
ATOM    533  CG  GLU A  38       2.222  12.028   5.483  1.00  0.00           C  
ATOM    534  CD  GLU A  38       1.756  12.173   4.047  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       2.598  12.487   3.180  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       0.550  11.973   3.791  1.00  0.00           O  
ATOM    537  H   GLU A  38       3.425  10.970   8.083  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.708  13.485   7.409  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       3.148  13.938   5.541  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.245  12.607   5.203  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       2.508  11.001   5.650  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       1.404  12.285   6.139  1.00  0.00           H  
ATOM    543  N   LYS A  39       2.708  14.794   8.289  1.00  0.00           N  
ATOM    544  CA  LYS A  39       1.699  15.478   9.088  1.00  0.00           C  
ATOM    545  C   LYS A  39       0.301  14.965   8.757  1.00  0.00           C  
ATOM    546  O   LYS A  39      -0.014  14.647   7.610  1.00  0.00           O  
ATOM    547  CB  LYS A  39       1.768  16.989   8.850  1.00  0.00           C  
ATOM    548  CG  LYS A  39       2.929  17.663   9.561  1.00  0.00           C  
ATOM    549  CD  LYS A  39       4.250  17.380   8.865  1.00  0.00           C  
ATOM    550  CE  LYS A  39       5.351  18.304   9.362  1.00  0.00           C  
ATOM    551  NZ  LYS A  39       5.933  17.830  10.649  1.00  0.00           N  
ATOM    552  H   LYS A  39       3.406  15.321   7.846  1.00  0.00           H  
ATOM    553  HA  LYS A  39       1.906  15.276  10.128  1.00  0.00           H  
ATOM    554  HB2 LYS A  39       1.868  17.170   7.790  1.00  0.00           H  
ATOM    555  HB3 LYS A  39       0.850  17.438   9.199  1.00  0.00           H  
ATOM    556  HG2 LYS A  39       2.762  18.730   9.572  1.00  0.00           H  
ATOM    557  HG3 LYS A  39       2.981  17.295  10.576  1.00  0.00           H  
ATOM    558  HD2 LYS A  39       4.538  16.358   9.060  1.00  0.00           H  
ATOM    559  HD3 LYS A  39       4.124  17.524   7.801  1.00  0.00           H  
ATOM    560  HE2 LYS A  39       6.131  18.346   8.618  1.00  0.00           H  
ATOM    561  HE3 LYS A  39       4.937  19.291   9.506  1.00  0.00           H  
ATOM    562  HZ1 LYS A  39       6.181  16.823  10.579  1.00  0.00           H  
ATOM    563  HZ2 LYS A  39       5.246  17.955  11.419  1.00  0.00           H  
ATOM    564  HZ3 LYS A  39       6.791  18.373  10.874  1.00  0.00           H  
ATOM    565  N   PRO A  40      -0.559  14.882   9.783  1.00  0.00           N  
ATOM    566  CA  PRO A  40      -1.937  14.410   9.625  1.00  0.00           C  
ATOM    567  C   PRO A  40      -2.803  15.398   8.851  1.00  0.00           C  
ATOM    568  O   PRO A  40      -2.377  16.515   8.558  1.00  0.00           O  
ATOM    569  CB  PRO A  40      -2.435  14.277  11.066  1.00  0.00           C  
ATOM    570  CG  PRO A  40      -1.598  15.233  11.845  1.00  0.00           C  
ATOM    571  CD  PRO A  40      -0.251  15.244  11.177  1.00  0.00           C  
ATOM    572  HA  PRO A  40      -1.973  13.445   9.140  1.00  0.00           H  
ATOM    573  HB2 PRO A  40      -3.482  14.538  11.114  1.00  0.00           H  
ATOM    574  HB3 PRO A  40      -2.295  13.262  11.407  1.00  0.00           H  
ATOM    575  HG2 PRO A  40      -2.040  16.217  11.814  1.00  0.00           H  
ATOM    576  HG3 PRO A  40      -1.507  14.893  12.866  1.00  0.00           H  
ATOM    577  HD2 PRO A  40       0.189  16.228  11.232  1.00  0.00           H  
ATOM    578  HD3 PRO A  40       0.401  14.511  11.630  1.00  0.00           H  
ATOM    579  N   SER A  41      -4.022  14.980   8.524  1.00  0.00           N  
ATOM    580  CA  SER A  41      -4.947  15.828   7.781  1.00  0.00           C  
ATOM    581  C   SER A  41      -6.196  16.122   8.607  1.00  0.00           C  
ATOM    582  O   SER A  41      -6.369  15.592   9.703  1.00  0.00           O  
ATOM    583  CB  SER A  41      -5.339  15.158   6.463  1.00  0.00           C  
ATOM    584  OG  SER A  41      -4.208  14.964   5.633  1.00  0.00           O  
ATOM    585  H   SER A  41      -4.304  14.079   8.786  1.00  0.00           H  
ATOM    586  HA  SER A  41      -4.444  16.759   7.567  1.00  0.00           H  
ATOM    587  HB2 SER A  41      -5.788  14.198   6.669  1.00  0.00           H  
ATOM    588  HB3 SER A  41      -6.050  15.784   5.942  1.00  0.00           H  
ATOM    589  HG  SER A  41      -3.889  14.064   5.731  1.00  0.00           H  
ATOM    590  N   GLY A  42      -7.065  16.973   8.070  1.00  0.00           N  
ATOM    591  CA  GLY A  42      -8.287  17.325   8.770  1.00  0.00           C  
ATOM    592  C   GLY A  42      -9.383  17.785   7.828  1.00  0.00           C  
ATOM    593  O   GLY A  42      -9.124  18.412   6.800  1.00  0.00           O  
ATOM    594  H   GLY A  42      -6.875  17.366   7.193  1.00  0.00           H  
ATOM    595  HA2 GLY A  42      -8.637  16.462   9.317  1.00  0.00           H  
ATOM    596  HA3 GLY A  42      -8.073  18.120   9.469  1.00  0.00           H  
ATOM    597  N   PRO A  43     -10.639  17.469   8.176  1.00  0.00           N  
ATOM    598  CA  PRO A  43     -11.802  17.844   7.367  1.00  0.00           C  
ATOM    599  C   PRO A  43     -12.068  19.345   7.393  1.00  0.00           C  
ATOM    600  O   PRO A  43     -12.184  19.946   8.461  1.00  0.00           O  
ATOM    601  CB  PRO A  43     -12.955  17.085   8.030  1.00  0.00           C  
ATOM    602  CG  PRO A  43     -12.515  16.884   9.439  1.00  0.00           C  
ATOM    603  CD  PRO A  43     -11.020  16.723   9.387  1.00  0.00           C  
ATOM    604  HA  PRO A  43     -11.695  17.516   6.343  1.00  0.00           H  
ATOM    605  HB2 PRO A  43     -13.857  17.679   7.978  1.00  0.00           H  
ATOM    606  HB3 PRO A  43     -13.108  16.143   7.526  1.00  0.00           H  
ATOM    607  HG2 PRO A  43     -12.779  17.746  10.033  1.00  0.00           H  
ATOM    608  HG3 PRO A  43     -12.973  15.993   9.843  1.00  0.00           H  
ATOM    609  HD2 PRO A  43     -10.564  17.154  10.266  1.00  0.00           H  
ATOM    610  HD3 PRO A  43     -10.756  15.680   9.296  1.00  0.00           H  
ATOM    611  N   SER A  44     -12.164  19.945   6.211  1.00  0.00           N  
ATOM    612  CA  SER A  44     -12.412  21.378   6.099  1.00  0.00           C  
ATOM    613  C   SER A  44     -11.717  22.139   7.224  1.00  0.00           C  
ATOM    614  O   SER A  44     -12.313  23.007   7.862  1.00  0.00           O  
ATOM    615  CB  SER A  44     -13.916  21.660   6.130  1.00  0.00           C  
ATOM    616  OG  SER A  44     -14.514  21.371   4.878  1.00  0.00           O  
ATOM    617  H   SER A  44     -12.062  19.412   5.395  1.00  0.00           H  
ATOM    618  HA  SER A  44     -12.011  21.711   5.153  1.00  0.00           H  
ATOM    619  HB2 SER A  44     -14.379  21.046   6.887  1.00  0.00           H  
ATOM    620  HB3 SER A  44     -14.079  22.702   6.362  1.00  0.00           H  
ATOM    621  HG  SER A  44     -14.665  20.426   4.806  1.00  0.00           H  
ATOM    622  N   SER A  45     -10.452  21.808   7.460  1.00  0.00           N  
ATOM    623  CA  SER A  45      -9.675  22.457   8.510  1.00  0.00           C  
ATOM    624  C   SER A  45      -8.182  22.381   8.207  1.00  0.00           C  
ATOM    625  O   SER A  45      -7.607  21.296   8.132  1.00  0.00           O  
ATOM    626  CB  SER A  45      -9.966  21.807   9.865  1.00  0.00           C  
ATOM    627  OG  SER A  45      -9.711  22.709  10.928  1.00  0.00           O  
ATOM    628  H   SER A  45     -10.032  21.108   6.918  1.00  0.00           H  
ATOM    629  HA  SER A  45      -9.971  23.495   8.548  1.00  0.00           H  
ATOM    630  HB2 SER A  45     -11.002  21.509   9.903  1.00  0.00           H  
ATOM    631  HB3 SER A  45      -9.336  20.938   9.986  1.00  0.00           H  
ATOM    632  HG  SER A  45     -10.513  22.835  11.440  1.00  0.00           H  
ATOM    633  N   GLY A  46      -7.560  23.544   8.034  1.00  0.00           N  
ATOM    634  CA  GLY A  46      -6.139  23.588   7.741  1.00  0.00           C  
ATOM    635  C   GLY A  46      -5.820  23.096   6.343  1.00  0.00           C  
ATOM    636  O   GLY A  46      -4.864  23.583   5.740  1.00  0.00           O  
ATOM    637  H   GLY A  46      -8.070  24.378   8.106  1.00  0.00           H  
ATOM    638  HA2 GLY A  46      -5.794  24.606   7.841  1.00  0.00           H  
ATOM    639  HA3 GLY A  46      -5.616  22.969   8.455  1.00  0.00           H  
TER     640      GLY A  46                                                      
HETATM  641 ZN    ZN A 201      -0.403   4.366  -0.685  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -16.402   9.590 -13.732  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.915   8.236 -13.640  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.193   7.412 -12.592  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.080   7.825 -11.438  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.584   9.769 -14.240  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.965   8.276 -13.392  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.801   7.755 -14.601  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.705   6.243 -12.994  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.995   5.356 -12.079  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.037   4.445 -12.840  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.275   4.103 -13.998  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.989   4.514 -11.278  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.466   4.183 -10.003  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.827   5.969 -13.927  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.425   5.970 -11.398  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.904   5.071 -11.144  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.199   3.601 -11.816  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.703   3.609 -10.109  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.951   4.056 -12.180  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.953   3.187 -12.794  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.908   1.832 -12.094  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.302   1.706 -10.936  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.573   3.846 -12.745  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.022   3.779 -11.441  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.816   4.362 -11.258  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.234   3.037 -13.826  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.910   3.338 -13.429  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.662   4.884 -13.033  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.642   2.910 -11.298  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.423   0.821 -12.808  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.334  -0.512 -12.240  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.310  -1.480 -12.879  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.767  -1.262 -14.001  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.123   0.980 -13.727  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.330  -0.885 -12.380  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.542  -0.455 -11.182  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.630  -2.554 -12.164  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.554  -3.562 -12.669  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.406  -3.726 -14.179  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.396  -3.839 -14.902  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.995  -3.182 -12.325  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.848  -4.312 -12.381  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.233  -2.672 -11.275  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.315  -4.501 -12.192  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.028  -2.771 -11.328  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.348  -2.444 -13.031  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.202  -4.490 -11.507  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.162  -3.738 -14.647  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.883  -3.884 -16.071  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.826  -5.357 -16.465  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.450  -5.775 -17.440  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.563  -3.198 -16.427  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.625  -1.806 -16.164  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.415  -3.644 -14.020  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.685  -3.409 -16.617  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.767  -3.628 -15.838  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.355  -3.345 -17.477  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.996  -1.353 -16.925  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.072  -6.139 -15.699  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.945  -7.557 -15.983  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.969  -8.250 -15.054  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.693  -7.765 -13.956  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.597  -5.751 -14.935  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.915  -8.021 -15.881  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.605  -7.679 -17.001  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.444  -9.390 -15.493  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.494 -10.152 -14.692  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.067  -9.669 -14.923  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.579  -9.660 -16.052  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.572 -11.657 -15.011  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.924 -12.115 -14.887  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.674 -12.455 -14.078  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.703  -9.725 -16.377  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.748 -10.012 -13.651  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.239 -11.812 -16.027  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.397 -11.553 -14.269  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.227 -12.726 -13.191  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.820 -11.855 -13.800  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.337 -13.350 -14.580  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.401  -9.268 -13.844  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.036  -8.789 -13.951  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.730  -7.682 -12.961  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.216  -6.630 -13.337  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.841  -9.297 -12.969  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.362  -9.613 -13.773  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.875  -8.415 -14.952  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.050  -7.920 -11.693  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.808  -6.933 -10.647  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.008  -7.542  -9.499  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.668  -8.725  -9.522  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.134  -6.378 -10.122  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.045  -7.440  -9.530  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.317  -6.856  -8.945  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.763  -5.796  -9.432  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.867  -7.460  -8.000  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.457  -8.779 -11.455  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.236  -6.125 -11.079  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.926  -5.644  -9.358  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.657  -5.899 -10.936  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.313  -8.141 -10.306  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.512  -7.958  -8.747  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.711  -6.725  -8.494  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.953  -7.180  -7.335  1.00  0.00           C  
ATOM    104  C   LYS A  11      -3.869  -7.392  -6.134  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.834  -6.658  -5.922  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -1.860  -6.168  -6.985  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.711  -6.144  -7.978  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -1.084  -5.388  -9.243  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.124  -5.180 -10.144  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.612  -6.462 -10.723  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.011  -5.792  -8.532  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.490  -8.122  -7.591  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.298  -5.181  -6.949  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.460  -6.410  -6.010  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.139  -5.661  -7.521  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.453  -7.160  -8.240  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.828  -5.953  -9.784  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -1.489  -4.424  -8.970  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.153  -4.515 -10.947  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       0.917  -4.732  -9.563  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.769  -7.159  -9.967  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       1.508  -6.308 -11.229  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.089  -6.843 -11.390  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.560  -8.418  -5.327  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.343  -8.748  -4.132  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.185  -7.706  -3.030  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.148  -7.366  -2.342  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.759 -10.091  -3.686  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.370 -10.098  -4.224  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.424  -9.334  -5.519  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.391  -8.868  -4.365  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.766 -10.148  -2.607  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -4.347 -10.897  -4.098  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.704  -9.611  -3.529  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -2.051 -11.115  -4.402  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.507  -8.785  -5.671  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.606 -10.005  -6.345  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.967  -7.203  -2.868  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.683  -6.201  -1.848  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.828  -4.791  -2.413  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.371  -4.504  -3.520  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.272  -6.395  -1.290  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.021  -7.786  -0.751  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.389  -8.126   0.545  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.415  -8.758  -1.537  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -1.161  -9.395   1.042  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -0.184 -10.029  -1.049  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.559 -10.343   0.241  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -0.329 -11.608   0.732  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.240  -7.513  -3.447  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.397  -6.331  -1.048  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.554  -6.209  -2.073  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.111  -5.693  -0.485  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.860  -7.382   1.170  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -0.123  -8.509  -2.547  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -1.454  -9.641   2.052  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.288 -10.772  -1.675  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -0.286 -12.231   0.003  1.00  0.00           H  
ATOM    159  N   ARG A  14      -3.468  -3.915  -1.645  1.00  0.00           N  
ATOM    160  CA  ARG A  14      -3.674  -2.536  -2.068  1.00  0.00           C  
ATOM    161  C   ARG A  14      -3.543  -1.579  -0.886  1.00  0.00           C  
ATOM    162  O   ARG A  14      -3.852  -1.934   0.251  1.00  0.00           O  
ATOM    163  CB  ARG A  14      -5.052  -2.379  -2.714  1.00  0.00           C  
ATOM    164  CG  ARG A  14      -5.317  -0.982  -3.253  1.00  0.00           C  
ATOM    165  CD  ARG A  14      -6.802  -0.657  -3.250  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -7.549  -1.497  -4.183  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -7.680  -1.221  -5.476  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -7.118  -0.134  -5.986  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -8.375  -2.035  -6.261  1.00  0.00           N  
ATOM    170  H   ARG A  14      -3.809  -4.204  -0.773  1.00  0.00           H  
ATOM    171  HA  ARG A  14      -2.915  -2.295  -2.797  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -5.135  -3.078  -3.533  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      -5.809  -2.607  -1.979  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      -4.801  -0.264  -2.633  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      -4.945  -0.920  -4.264  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -7.189  -0.811  -2.254  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      -6.931   0.378  -3.530  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -7.972  -2.305  -3.827  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -6.594   0.480  -5.397  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -7.218   0.070  -6.960  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -8.800  -2.855  -5.880  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -8.473  -1.827  -7.234  1.00  0.00           H  
ATOM    183  N   CYS A  15      -3.082  -0.364  -1.164  1.00  0.00           N  
ATOM    184  CA  CYS A  15      -2.908   0.644  -0.125  1.00  0.00           C  
ATOM    185  C   CYS A  15      -4.241   1.297   0.227  1.00  0.00           C  
ATOM    186  O   CYS A  15      -4.902   1.885  -0.629  1.00  0.00           O  
ATOM    187  CB  CYS A  15      -1.910   1.710  -0.582  1.00  0.00           C  
ATOM    188  SG  CYS A  15      -1.284   2.767   0.763  1.00  0.00           S  
ATOM    189  H   CYS A  15      -2.852  -0.140  -2.091  1.00  0.00           H  
ATOM    190  HA  CYS A  15      -2.519   0.152   0.753  1.00  0.00           H  
ATOM    191  HB2 CYS A  15      -1.060   1.224  -1.039  1.00  0.00           H  
ATOM    192  HB3 CYS A  15      -2.387   2.350  -1.309  1.00  0.00           H  
ATOM    193  N   ALA A  16      -4.630   1.190   1.494  1.00  0.00           N  
ATOM    194  CA  ALA A  16      -5.882   1.771   1.960  1.00  0.00           C  
ATOM    195  C   ALA A  16      -5.706   3.245   2.310  1.00  0.00           C  
ATOM    196  O   ALA A  16      -6.385   3.767   3.194  1.00  0.00           O  
ATOM    197  CB  ALA A  16      -6.407   1.000   3.163  1.00  0.00           C  
ATOM    198  H   ALA A  16      -4.060   0.709   2.129  1.00  0.00           H  
ATOM    199  HA  ALA A  16      -6.608   1.685   1.164  1.00  0.00           H  
ATOM    200  HB1 ALA A  16      -6.958   0.136   2.823  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      -5.576   0.680   3.774  1.00  0.00           H  
ATOM    202  HB3 ALA A  16      -7.057   1.637   3.743  1.00  0.00           H  
ATOM    203  N   GLU A  17      -4.791   3.909   1.612  1.00  0.00           N  
ATOM    204  CA  GLU A  17      -4.526   5.323   1.852  1.00  0.00           C  
ATOM    205  C   GLU A  17      -4.636   6.124   0.557  1.00  0.00           C  
ATOM    206  O   GLU A  17      -5.269   7.180   0.520  1.00  0.00           O  
ATOM    207  CB  GLU A  17      -3.134   5.508   2.461  1.00  0.00           C  
ATOM    208  CG  GLU A  17      -3.022   4.996   3.887  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -3.427   6.035   4.914  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -4.576   6.521   4.844  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -2.597   6.363   5.787  1.00  0.00           O  
ATOM    212  H   GLU A  17      -4.282   3.438   0.920  1.00  0.00           H  
ATOM    213  HA  GLU A  17      -5.265   5.685   2.549  1.00  0.00           H  
ATOM    214  HB2 GLU A  17      -2.415   4.980   1.853  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -2.891   6.560   2.459  1.00  0.00           H  
ATOM    216  HG2 GLU A  17      -3.663   4.134   3.999  1.00  0.00           H  
ATOM    217  HG3 GLU A  17      -1.998   4.708   4.073  1.00  0.00           H  
ATOM    218  N   CYS A  18      -4.016   5.615  -0.501  1.00  0.00           N  
ATOM    219  CA  CYS A  18      -4.042   6.282  -1.798  1.00  0.00           C  
ATOM    220  C   CYS A  18      -4.728   5.409  -2.844  1.00  0.00           C  
ATOM    221  O   CYS A  18      -5.626   5.861  -3.554  1.00  0.00           O  
ATOM    222  CB  CYS A  18      -2.620   6.618  -2.251  1.00  0.00           C  
ATOM    223  SG  CYS A  18      -1.478   5.200  -2.229  1.00  0.00           S  
ATOM    224  H   CYS A  18      -3.527   4.770  -0.409  1.00  0.00           H  
ATOM    225  HA  CYS A  18      -4.602   7.198  -1.688  1.00  0.00           H  
ATOM    226  HB2 CYS A  18      -2.653   6.997  -3.262  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -2.213   7.379  -1.600  1.00  0.00           H  
ATOM    228  N   GLY A  19      -4.299   4.154  -2.934  1.00  0.00           N  
ATOM    229  CA  GLY A  19      -4.882   3.237  -3.896  1.00  0.00           C  
ATOM    230  C   GLY A  19      -3.836   2.555  -4.755  1.00  0.00           C  
ATOM    231  O   GLY A  19      -4.049   2.334  -5.947  1.00  0.00           O  
ATOM    232  H   GLY A  19      -3.580   3.848  -2.342  1.00  0.00           H  
ATOM    233  HA2 GLY A  19      -5.443   2.483  -3.364  1.00  0.00           H  
ATOM    234  HA3 GLY A  19      -5.555   3.787  -4.537  1.00  0.00           H  
ATOM    235  N   LYS A  20      -2.701   2.222  -4.150  1.00  0.00           N  
ATOM    236  CA  LYS A  20      -1.616   1.562  -4.866  1.00  0.00           C  
ATOM    237  C   LYS A  20      -1.821   0.050  -4.890  1.00  0.00           C  
ATOM    238  O   LYS A  20      -2.469  -0.512  -4.008  1.00  0.00           O  
ATOM    239  CB  LYS A  20      -0.271   1.895  -4.217  1.00  0.00           C  
ATOM    240  CG  LYS A  20       0.895   1.874  -5.189  1.00  0.00           C  
ATOM    241  CD  LYS A  20       1.117   3.236  -5.824  1.00  0.00           C  
ATOM    242  CE  LYS A  20       1.741   3.113  -7.206  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       0.796   2.514  -8.189  1.00  0.00           N  
ATOM    244  H   LYS A  20      -2.591   2.424  -3.197  1.00  0.00           H  
ATOM    245  HA  LYS A  20      -1.617   1.929  -5.881  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      -0.331   2.880  -3.780  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      -0.075   1.175  -3.436  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       1.790   1.586  -4.658  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       0.690   1.153  -5.968  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       0.167   3.741  -5.914  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.775   3.815  -5.192  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       2.026   4.096  -7.547  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       2.618   2.487  -7.135  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20      -0.152   2.923  -8.069  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       0.739   1.485  -8.048  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       1.123   2.701  -9.158  1.00  0.00           H  
ATOM    257  N   ALA A  21      -1.263  -0.602  -5.905  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -1.381  -2.049  -6.041  1.00  0.00           C  
ATOM    259  C   ALA A  21      -0.054  -2.738  -5.742  1.00  0.00           C  
ATOM    260  O   ALA A  21       1.013  -2.230  -6.087  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -1.863  -2.410  -7.438  1.00  0.00           C  
ATOM    262  H   ALA A  21      -0.758  -0.099  -6.577  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -2.121  -2.391  -5.331  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -2.554  -3.237  -7.377  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -2.360  -1.557  -7.878  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -1.018  -2.689  -8.049  1.00  0.00           H  
ATOM    267  N   PHE A  22      -0.128  -3.899  -5.098  1.00  0.00           N  
ATOM    268  CA  PHE A  22       1.068  -4.658  -4.751  1.00  0.00           C  
ATOM    269  C   PHE A  22       0.790  -6.158  -4.788  1.00  0.00           C  
ATOM    270  O   PHE A  22      -0.191  -6.634  -4.214  1.00  0.00           O  
ATOM    271  CB  PHE A  22       1.569  -4.255  -3.363  1.00  0.00           C  
ATOM    272  CG  PHE A  22       1.785  -2.776  -3.210  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       2.919  -2.171  -3.728  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       0.855  -1.991  -2.548  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       3.121  -0.811  -3.589  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       1.052  -0.631  -2.406  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       2.187  -0.040  -2.926  1.00  0.00           C  
ATOM    278  H   PHE A  22      -1.008  -4.253  -4.850  1.00  0.00           H  
ATOM    279  HA  PHE A  22       1.829  -4.427  -5.480  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.845  -4.561  -2.623  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       2.508  -4.751  -3.169  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       3.652  -2.774  -4.246  1.00  0.00           H  
ATOM    283  HD2 PHE A  22      -0.032  -2.452  -2.139  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       4.010  -0.353  -3.997  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       0.320  -0.030  -1.887  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       2.342   1.023  -2.818  1.00  0.00           H  
ATOM    287  N   THR A  23       1.660  -6.898  -5.468  1.00  0.00           N  
ATOM    288  CA  THR A  23       1.508  -8.343  -5.582  1.00  0.00           C  
ATOM    289  C   THR A  23       1.870  -9.039  -4.274  1.00  0.00           C  
ATOM    290  O   THR A  23       1.368 -10.123  -3.978  1.00  0.00           O  
ATOM    291  CB  THR A  23       2.385  -8.913  -6.713  1.00  0.00           C  
ATOM    292  OG1 THR A  23       3.754  -8.549  -6.502  1.00  0.00           O  
ATOM    293  CG2 THR A  23       1.922  -8.399  -8.068  1.00  0.00           C  
ATOM    294  H   THR A  23       2.421  -6.461  -5.903  1.00  0.00           H  
ATOM    295  HA  THR A  23       0.474  -8.553  -5.816  1.00  0.00           H  
ATOM    296  HB  THR A  23       2.302  -9.990  -6.705  1.00  0.00           H  
ATOM    297  HG1 THR A  23       4.322  -9.126  -7.018  1.00  0.00           H  
ATOM    298 HG21 THR A  23       1.843  -7.323  -8.036  1.00  0.00           H  
ATOM    299 HG22 THR A  23       0.957  -8.824  -8.303  1.00  0.00           H  
ATOM    300 HG23 THR A  23       2.636  -8.686  -8.825  1.00  0.00           H  
ATOM    301  N   ASP A  24       2.743  -8.409  -3.496  1.00  0.00           N  
ATOM    302  CA  ASP A  24       3.170  -8.967  -2.219  1.00  0.00           C  
ATOM    303  C   ASP A  24       3.162  -7.899  -1.129  1.00  0.00           C  
ATOM    304  O   ASP A  24       3.873  -6.899  -1.221  1.00  0.00           O  
ATOM    305  CB  ASP A  24       4.569  -9.573  -2.345  1.00  0.00           C  
ATOM    306  CG  ASP A  24       4.795 -10.230  -3.693  1.00  0.00           C  
ATOM    307  OD1 ASP A  24       4.014 -11.136  -4.050  1.00  0.00           O  
ATOM    308  OD2 ASP A  24       5.753  -9.836  -4.390  1.00  0.00           O  
ATOM    309  H   ASP A  24       3.107  -7.547  -3.788  1.00  0.00           H  
ATOM    310  HA  ASP A  24       2.474  -9.746  -1.947  1.00  0.00           H  
ATOM    311  HB2 ASP A  24       5.305  -8.793  -2.217  1.00  0.00           H  
ATOM    312  HB3 ASP A  24       4.702 -10.318  -1.575  1.00  0.00           H  
ATOM    313  N   ARG A  25       2.351  -8.119  -0.099  1.00  0.00           N  
ATOM    314  CA  ARG A  25       2.249  -7.174   1.007  1.00  0.00           C  
ATOM    315  C   ARG A  25       3.615  -6.587   1.349  1.00  0.00           C  
ATOM    316  O   ARG A  25       3.738  -5.393   1.621  1.00  0.00           O  
ATOM    317  CB  ARG A  25       1.654  -7.860   2.238  1.00  0.00           C  
ATOM    318  CG  ARG A  25       2.526  -8.974   2.796  1.00  0.00           C  
ATOM    319  CD  ARG A  25       1.789  -9.782   3.852  1.00  0.00           C  
ATOM    320  NE  ARG A  25       1.028  -8.929   4.762  1.00  0.00           N  
ATOM    321  CZ  ARG A  25       0.019  -9.365   5.506  1.00  0.00           C  
ATOM    322  NH1 ARG A  25      -0.350 -10.638   5.450  1.00  0.00           N  
ATOM    323  NH2 ARG A  25      -0.625  -8.528   6.310  1.00  0.00           N  
ATOM    324  H   ARG A  25       1.809  -8.935  -0.082  1.00  0.00           H  
ATOM    325  HA  ARG A  25       1.593  -6.374   0.700  1.00  0.00           H  
ATOM    326  HB2 ARG A  25       1.511  -7.122   3.014  1.00  0.00           H  
ATOM    327  HB3 ARG A  25       0.696  -8.281   1.973  1.00  0.00           H  
ATOM    328  HG2 ARG A  25       2.811  -9.633   1.989  1.00  0.00           H  
ATOM    329  HG3 ARG A  25       3.409  -8.539   3.238  1.00  0.00           H  
ATOM    330  HD2 ARG A  25       1.110 -10.461   3.359  1.00  0.00           H  
ATOM    331  HD3 ARG A  25       2.512 -10.347   4.423  1.00  0.00           H  
ATOM    332  HE  ARG A  25       1.284  -7.985   4.819  1.00  0.00           H  
ATOM    333 HH11 ARG A  25       0.134 -11.271   4.846  1.00  0.00           H  
ATOM    334 HH12 ARG A  25      -1.110 -10.964   6.012  1.00  0.00           H  
ATOM    335 HH21 ARG A  25      -0.350  -7.568   6.355  1.00  0.00           H  
ATOM    336 HH22 ARG A  25      -1.385  -8.857   6.870  1.00  0.00           H  
ATOM    337  N   SER A  26       4.638  -7.435   1.334  1.00  0.00           N  
ATOM    338  CA  SER A  26       5.995  -7.001   1.647  1.00  0.00           C  
ATOM    339  C   SER A  26       6.275  -5.623   1.055  1.00  0.00           C  
ATOM    340  O   SER A  26       6.794  -4.738   1.734  1.00  0.00           O  
ATOM    341  CB  SER A  26       7.012  -8.013   1.114  1.00  0.00           C  
ATOM    342  OG  SER A  26       6.837  -8.229  -0.275  1.00  0.00           O  
ATOM    343  H   SER A  26       4.476  -8.375   1.109  1.00  0.00           H  
ATOM    344  HA  SER A  26       6.085  -6.944   2.721  1.00  0.00           H  
ATOM    345  HB2 SER A  26       8.010  -7.640   1.285  1.00  0.00           H  
ATOM    346  HB3 SER A  26       6.885  -8.953   1.632  1.00  0.00           H  
ATOM    347  HG  SER A  26       7.494  -7.727  -0.763  1.00  0.00           H  
ATOM    348  N   ASN A  27       5.926  -5.449  -0.216  1.00  0.00           N  
ATOM    349  CA  ASN A  27       6.139  -4.179  -0.900  1.00  0.00           C  
ATOM    350  C   ASN A  27       5.170  -3.117  -0.391  1.00  0.00           C  
ATOM    351  O   ASN A  27       5.542  -1.958  -0.206  1.00  0.00           O  
ATOM    352  CB  ASN A  27       5.973  -4.356  -2.411  1.00  0.00           C  
ATOM    353  CG  ASN A  27       7.104  -5.157  -3.027  1.00  0.00           C  
ATOM    354  OD1 ASN A  27       8.179  -5.286  -2.442  1.00  0.00           O  
ATOM    355  ND2 ASN A  27       6.865  -5.699  -4.215  1.00  0.00           N  
ATOM    356  H   ASN A  27       5.516  -6.193  -0.705  1.00  0.00           H  
ATOM    357  HA  ASN A  27       7.149  -3.857  -0.693  1.00  0.00           H  
ATOM    358  HB2 ASN A  27       5.044  -4.872  -2.606  1.00  0.00           H  
ATOM    359  HB3 ASN A  27       5.946  -3.384  -2.880  1.00  0.00           H  
ATOM    360 HD21 ASN A  27       5.985  -5.555  -4.622  1.00  0.00           H  
ATOM    361 HD22 ASN A  27       7.578  -6.223  -4.636  1.00  0.00           H  
ATOM    362  N   LEU A  28       3.924  -3.521  -0.166  1.00  0.00           N  
ATOM    363  CA  LEU A  28       2.899  -2.604   0.322  1.00  0.00           C  
ATOM    364  C   LEU A  28       3.353  -1.914   1.604  1.00  0.00           C  
ATOM    365  O   LEU A  28       3.183  -0.705   1.765  1.00  0.00           O  
ATOM    366  CB  LEU A  28       1.591  -3.356   0.570  1.00  0.00           C  
ATOM    367  CG  LEU A  28       0.517  -2.597   1.350  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.029  -1.396   0.554  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.644  -3.518   1.695  1.00  0.00           C  
ATOM    370  H   LEU A  28       3.687  -4.456  -0.332  1.00  0.00           H  
ATOM    371  HA  LEU A  28       2.736  -1.854  -0.438  1.00  0.00           H  
ATOM    372  HB2 LEU A  28       1.176  -3.623  -0.390  1.00  0.00           H  
ATOM    373  HB3 LEU A  28       1.827  -4.256   1.120  1.00  0.00           H  
ATOM    374  HG  LEU A  28       0.943  -2.233   2.275  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.682  -1.722  -0.190  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.868  -0.921   0.068  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.445  -0.691   1.221  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.923  -4.088   0.821  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.486  -2.927   2.024  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.346  -4.192   2.485  1.00  0.00           H  
ATOM    381  N   PHE A  29       3.933  -2.689   2.515  1.00  0.00           N  
ATOM    382  CA  PHE A  29       4.413  -2.152   3.783  1.00  0.00           C  
ATOM    383  C   PHE A  29       5.463  -1.069   3.552  1.00  0.00           C  
ATOM    384  O   PHE A  29       5.472  -0.042   4.232  1.00  0.00           O  
ATOM    385  CB  PHE A  29       5.000  -3.272   4.645  1.00  0.00           C  
ATOM    386  CG  PHE A  29       3.960  -4.181   5.235  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       2.962  -3.677   6.053  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       3.981  -5.542   4.972  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       2.004  -4.511   6.597  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       3.025  -6.381   5.513  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       2.036  -5.865   6.327  1.00  0.00           C  
ATOM    392  H   PHE A  29       4.040  -3.646   2.329  1.00  0.00           H  
ATOM    393  HA  PHE A  29       3.570  -1.717   4.297  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       5.661  -3.873   4.041  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.559  -2.834   5.458  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       2.936  -2.617   6.265  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.755  -5.947   4.336  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       1.232  -4.104   7.233  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       3.053  -7.439   5.300  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       1.288  -6.518   6.750  1.00  0.00           H  
ATOM    401  N   THR A  30       6.347  -1.306   2.588  1.00  0.00           N  
ATOM    402  CA  THR A  30       7.403  -0.353   2.269  1.00  0.00           C  
ATOM    403  C   THR A  30       6.823   0.949   1.727  1.00  0.00           C  
ATOM    404  O   THR A  30       7.275   2.037   2.083  1.00  0.00           O  
ATOM    405  CB  THR A  30       8.388  -0.932   1.235  1.00  0.00           C  
ATOM    406  OG1 THR A  30       8.885  -2.196   1.687  1.00  0.00           O  
ATOM    407  CG2 THR A  30       9.550   0.022   1.003  1.00  0.00           C  
ATOM    408  H   THR A  30       6.288  -2.143   2.082  1.00  0.00           H  
ATOM    409  HA  THR A  30       7.948  -0.143   3.177  1.00  0.00           H  
ATOM    410  HB  THR A  30       7.864  -1.072   0.301  1.00  0.00           H  
ATOM    411  HG1 THR A  30       8.850  -2.230   2.646  1.00  0.00           H  
ATOM    412 HG21 THR A  30       9.214   0.861   0.412  1.00  0.00           H  
ATOM    413 HG22 THR A  30      10.339  -0.494   0.477  1.00  0.00           H  
ATOM    414 HG23 THR A  30       9.921   0.375   1.953  1.00  0.00           H  
ATOM    415  N   HIS A  31       5.818   0.830   0.865  1.00  0.00           N  
ATOM    416  CA  HIS A  31       5.174   1.999   0.275  1.00  0.00           C  
ATOM    417  C   HIS A  31       4.383   2.771   1.326  1.00  0.00           C  
ATOM    418  O   HIS A  31       4.533   3.985   1.460  1.00  0.00           O  
ATOM    419  CB  HIS A  31       4.250   1.576  -0.867  1.00  0.00           C  
ATOM    420  CG  HIS A  31       3.136   2.543  -1.125  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       3.162   3.466  -2.148  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       1.956   2.725  -0.485  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.048   4.176  -2.126  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.299   3.746  -1.127  1.00  0.00           N  
ATOM    425  H   HIS A  31       5.501  -0.065   0.620  1.00  0.00           H  
ATOM    426  HA  HIS A  31       5.948   2.640  -0.118  1.00  0.00           H  
ATOM    427  HB2 HIS A  31       4.828   1.488  -1.775  1.00  0.00           H  
ATOM    428  HB3 HIS A  31       3.811   0.617  -0.631  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       3.889   3.585  -2.793  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.598   2.171   0.371  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       1.792   4.972  -2.809  1.00  0.00           H  
ATOM    432  N   GLN A  32       3.541   2.059   2.068  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.726   2.679   3.105  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.539   3.692   3.904  1.00  0.00           C  
ATOM    435  O   GLN A  32       2.987   4.622   4.493  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.156   1.612   4.042  1.00  0.00           C  
ATOM    437  CG  GLN A  32       0.869   0.982   3.535  1.00  0.00           C  
ATOM    438  CD  GLN A  32      -0.356   1.812   3.863  1.00  0.00           C  
ATOM    439  OE1 GLN A  32      -0.386   3.019   3.619  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -1.376   1.169   4.418  1.00  0.00           N  
ATOM    441  H   GLN A  32       3.466   1.095   1.914  1.00  0.00           H  
ATOM    442  HA  GLN A  32       1.909   3.193   2.622  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       2.890   0.831   4.167  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       1.956   2.064   5.003  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       0.935   0.873   2.463  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       0.758   0.008   3.988  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -1.281   0.207   4.585  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -2.180   1.681   4.641  1.00  0.00           H  
ATOM    449  N   LYS A  33       4.854   3.506   3.921  1.00  0.00           N  
ATOM    450  CA  LYS A  33       5.746   4.404   4.646  1.00  0.00           C  
ATOM    451  C   LYS A  33       5.480   5.857   4.268  1.00  0.00           C  
ATOM    452  O   LYS A  33       5.369   6.724   5.135  1.00  0.00           O  
ATOM    453  CB  LYS A  33       7.206   4.049   4.358  1.00  0.00           C  
ATOM    454  CG  LYS A  33       7.652   2.744   4.995  1.00  0.00           C  
ATOM    455  CD  LYS A  33       9.125   2.473   4.739  1.00  0.00           C  
ATOM    456  CE  LYS A  33       9.618   1.275   5.535  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      10.061   1.662   6.903  1.00  0.00           N  
ATOM    458  H   LYS A  33       5.236   2.746   3.432  1.00  0.00           H  
ATOM    459  HA  LYS A  33       5.555   4.279   5.702  1.00  0.00           H  
ATOM    460  HB2 LYS A  33       7.340   3.968   3.289  1.00  0.00           H  
ATOM    461  HB3 LYS A  33       7.837   4.842   4.732  1.00  0.00           H  
ATOM    462  HG2 LYS A  33       7.487   2.799   6.061  1.00  0.00           H  
ATOM    463  HG3 LYS A  33       7.069   1.934   4.580  1.00  0.00           H  
ATOM    464  HD2 LYS A  33       9.269   2.276   3.687  1.00  0.00           H  
ATOM    465  HD3 LYS A  33       9.697   3.345   5.025  1.00  0.00           H  
ATOM    466  HE2 LYS A  33       8.816   0.558   5.615  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      10.449   0.828   5.010  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      10.744   0.968   7.267  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33       9.244   1.699   7.546  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      10.513   2.598   6.881  1.00  0.00           H  
ATOM    471  N   ILE A  34       5.379   6.116   2.968  1.00  0.00           N  
ATOM    472  CA  ILE A  34       5.124   7.464   2.476  1.00  0.00           C  
ATOM    473  C   ILE A  34       3.961   8.111   3.221  1.00  0.00           C  
ATOM    474  O   ILE A  34       3.856   9.336   3.286  1.00  0.00           O  
ATOM    475  CB  ILE A  34       4.816   7.464   0.967  1.00  0.00           C  
ATOM    476  CG1 ILE A  34       3.426   6.879   0.709  1.00  0.00           C  
ATOM    477  CG2 ILE A  34       5.876   6.679   0.210  1.00  0.00           C  
ATOM    478  CD1 ILE A  34       2.934   7.092  -0.705  1.00  0.00           C  
ATOM    479  H   ILE A  34       5.477   5.383   2.326  1.00  0.00           H  
ATOM    480  HA  ILE A  34       6.015   8.053   2.641  1.00  0.00           H  
ATOM    481  HB  ILE A  34       4.840   8.485   0.617  1.00  0.00           H  
ATOM    482 HG12 ILE A  34       3.449   5.817   0.894  1.00  0.00           H  
ATOM    483 HG13 ILE A  34       2.718   7.342   1.381  1.00  0.00           H  
ATOM    484 HG21 ILE A  34       6.667   6.395   0.889  1.00  0.00           H  
ATOM    485 HG22 ILE A  34       5.432   5.791  -0.214  1.00  0.00           H  
ATOM    486 HG23 ILE A  34       6.282   7.291  -0.580  1.00  0.00           H  
ATOM    487 HD11 ILE A  34       2.328   7.987  -0.744  1.00  0.00           H  
ATOM    488 HD12 ILE A  34       3.779   7.203  -1.368  1.00  0.00           H  
ATOM    489 HD13 ILE A  34       2.341   6.244  -1.013  1.00  0.00           H  
ATOM    490  N   HIS A  35       3.091   7.279   3.784  1.00  0.00           N  
ATOM    491  CA  HIS A  35       1.935   7.769   4.528  1.00  0.00           C  
ATOM    492  C   HIS A  35       2.274   7.943   6.005  1.00  0.00           C  
ATOM    493  O   HIS A  35       2.321   9.063   6.516  1.00  0.00           O  
ATOM    494  CB  HIS A  35       0.757   6.808   4.372  1.00  0.00           C  
ATOM    495  CG  HIS A  35       0.274   6.676   2.961  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -0.704   7.485   2.421  1.00  0.00           N  
ATOM    497  CD2 HIS A  35       0.641   5.824   1.976  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -0.919   7.135   1.166  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -0.115   6.129   0.870  1.00  0.00           N  
ATOM    500  H   HIS A  35       3.228   6.313   3.698  1.00  0.00           H  
ATOM    501  HA  HIS A  35       1.662   8.730   4.119  1.00  0.00           H  
ATOM    502  HB2 HIS A  35       1.053   5.828   4.714  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -0.068   7.160   4.975  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -1.172   8.207   2.889  1.00  0.00           H  
ATOM    505  HD2 HIS A  35       1.389   5.046   2.045  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -1.629   7.592   0.494  1.00  0.00           H  
ATOM    507  N   THR A  36       2.510   6.827   6.689  1.00  0.00           N  
ATOM    508  CA  THR A  36       2.842   6.856   8.107  1.00  0.00           C  
ATOM    509  C   THR A  36       4.168   7.568   8.347  1.00  0.00           C  
ATOM    510  O   THR A  36       5.214   7.131   7.869  1.00  0.00           O  
ATOM    511  CB  THR A  36       2.923   5.433   8.694  1.00  0.00           C  
ATOM    512  OG1 THR A  36       3.650   5.453   9.927  1.00  0.00           O  
ATOM    513  CG2 THR A  36       3.597   4.483   7.717  1.00  0.00           C  
ATOM    514  H   THR A  36       2.458   5.965   6.226  1.00  0.00           H  
ATOM    515  HA  THR A  36       2.058   7.391   8.623  1.00  0.00           H  
ATOM    516  HB  THR A  36       1.919   5.080   8.882  1.00  0.00           H  
ATOM    517  HG1 THR A  36       3.300   4.780  10.516  1.00  0.00           H  
ATOM    518 HG21 THR A  36       4.233   5.044   7.049  1.00  0.00           H  
ATOM    519 HG22 THR A  36       2.845   3.962   7.143  1.00  0.00           H  
ATOM    520 HG23 THR A  36       4.193   3.767   8.264  1.00  0.00           H  
ATOM    521  N   GLY A  37       4.118   8.668   9.093  1.00  0.00           N  
ATOM    522  CA  GLY A  37       5.322   9.423   9.384  1.00  0.00           C  
ATOM    523  C   GLY A  37       5.308  10.024  10.775  1.00  0.00           C  
ATOM    524  O   GLY A  37       4.974   9.346  11.747  1.00  0.00           O  
ATOM    525  H   GLY A  37       3.255   8.969   9.448  1.00  0.00           H  
ATOM    526  HA2 GLY A  37       6.175   8.767   9.295  1.00  0.00           H  
ATOM    527  HA3 GLY A  37       5.417  10.220   8.661  1.00  0.00           H  
ATOM    528  N   GLU A  38       5.673  11.298  10.872  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.703  11.989  12.156  1.00  0.00           C  
ATOM    530  C   GLU A  38       5.042  13.360  12.052  1.00  0.00           C  
ATOM    531  O   GLU A  38       4.722  13.827  10.958  1.00  0.00           O  
ATOM    532  CB  GLU A  38       7.145  12.141  12.645  1.00  0.00           C  
ATOM    533  CG  GLU A  38       7.959  13.137  11.837  1.00  0.00           C  
ATOM    534  CD  GLU A  38       9.181  13.635  12.586  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       9.026  14.520  13.453  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      10.292  13.138  12.304  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.929  11.786  10.061  1.00  0.00           H  
ATOM    538  HA  GLU A  38       5.153  11.391  12.867  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       7.131  12.468  13.674  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       7.634  11.179  12.589  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       8.285  12.662  10.925  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       7.333  13.984  11.597  1.00  0.00           H  
ATOM    543  N   LYS A  39       4.841  14.002  13.198  1.00  0.00           N  
ATOM    544  CA  LYS A  39       4.219  15.320  13.238  1.00  0.00           C  
ATOM    545  C   LYS A  39       5.274  16.421  13.193  1.00  0.00           C  
ATOM    546  O   LYS A  39       6.362  16.295  13.756  1.00  0.00           O  
ATOM    547  CB  LYS A  39       3.367  15.467  14.501  1.00  0.00           C  
ATOM    548  CG  LYS A  39       1.978  14.868  14.371  1.00  0.00           C  
ATOM    549  CD  LYS A  39       1.088  15.713  13.475  1.00  0.00           C  
ATOM    550  CE  LYS A  39      -0.354  15.230  13.505  1.00  0.00           C  
ATOM    551  NZ  LYS A  39      -0.512  13.914  12.826  1.00  0.00           N  
ATOM    552  H   LYS A  39       5.118  13.578  14.038  1.00  0.00           H  
ATOM    553  HA  LYS A  39       3.582  15.413  12.372  1.00  0.00           H  
ATOM    554  HB2 LYS A  39       3.873  14.976  15.320  1.00  0.00           H  
ATOM    555  HB3 LYS A  39       3.264  16.517  14.731  1.00  0.00           H  
ATOM    556  HG2 LYS A  39       2.060  13.878  13.947  1.00  0.00           H  
ATOM    557  HG3 LYS A  39       1.529  14.805  15.352  1.00  0.00           H  
ATOM    558  HD2 LYS A  39       1.119  16.738  13.814  1.00  0.00           H  
ATOM    559  HD3 LYS A  39       1.457  15.657  12.460  1.00  0.00           H  
ATOM    560  HE2 LYS A  39      -0.666  15.135  14.533  1.00  0.00           H  
ATOM    561  HE3 LYS A  39      -0.974  15.959  13.006  1.00  0.00           H  
ATOM    562  HZ1 LYS A  39      -0.369  14.020  11.802  1.00  0.00           H  
ATOM    563  HZ2 LYS A  39      -1.466  13.537  12.996  1.00  0.00           H  
ATOM    564  HZ3 LYS A  39       0.186  13.236  13.194  1.00  0.00           H  
ATOM    565  N   PRO A  40       4.947  17.527  12.509  1.00  0.00           N  
ATOM    566  CA  PRO A  40       5.853  18.672  12.376  1.00  0.00           C  
ATOM    567  C   PRO A  40       6.037  19.421  13.692  1.00  0.00           C  
ATOM    568  O   PRO A  40       6.802  20.383  13.768  1.00  0.00           O  
ATOM    569  CB  PRO A  40       5.152  19.562  11.348  1.00  0.00           C  
ATOM    570  CG  PRO A  40       3.709  19.207  11.461  1.00  0.00           C  
ATOM    571  CD  PRO A  40       3.669  17.746  11.813  1.00  0.00           C  
ATOM    572  HA  PRO A  40       6.819  18.372  11.996  1.00  0.00           H  
ATOM    573  HB2 PRO A  40       5.324  20.601  11.590  1.00  0.00           H  
ATOM    574  HB3 PRO A  40       5.534  19.349  10.361  1.00  0.00           H  
ATOM    575  HG2 PRO A  40       3.247  19.794  12.240  1.00  0.00           H  
ATOM    576  HG3 PRO A  40       3.214  19.379  10.516  1.00  0.00           H  
ATOM    577  HD2 PRO A  40       2.834  17.538  12.465  1.00  0.00           H  
ATOM    578  HD3 PRO A  40       3.610  17.144  10.918  1.00  0.00           H  
ATOM    579  N   SER A  41       5.332  18.974  14.726  1.00  0.00           N  
ATOM    580  CA  SER A  41       5.415  19.605  16.038  1.00  0.00           C  
ATOM    581  C   SER A  41       6.869  19.826  16.443  1.00  0.00           C  
ATOM    582  O   SER A  41       7.253  20.923  16.847  1.00  0.00           O  
ATOM    583  CB  SER A  41       4.706  18.745  17.086  1.00  0.00           C  
ATOM    584  OG  SER A  41       3.309  18.708  16.855  1.00  0.00           O  
ATOM    585  H   SER A  41       4.739  18.203  14.602  1.00  0.00           H  
ATOM    586  HA  SER A  41       4.921  20.563  15.977  1.00  0.00           H  
ATOM    587  HB2 SER A  41       5.093  17.738  17.044  1.00  0.00           H  
ATOM    588  HB3 SER A  41       4.886  19.158  18.068  1.00  0.00           H  
ATOM    589  HG  SER A  41       3.020  19.551  16.498  1.00  0.00           H  
ATOM    590  N   GLY A  42       7.674  18.774  16.332  1.00  0.00           N  
ATOM    591  CA  GLY A  42       9.077  18.872  16.690  1.00  0.00           C  
ATOM    592  C   GLY A  42       9.890  17.699  16.180  1.00  0.00           C  
ATOM    593  O   GLY A  42      10.142  16.731  16.898  1.00  0.00           O  
ATOM    594  H   GLY A  42       7.313  17.924  16.004  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       9.480  19.784  16.276  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       9.160  18.911  17.767  1.00  0.00           H  
ATOM    597  N   PRO A  43      10.313  17.775  14.909  1.00  0.00           N  
ATOM    598  CA  PRO A  43      11.107  16.719  14.274  1.00  0.00           C  
ATOM    599  C   PRO A  43      12.519  16.635  14.842  1.00  0.00           C  
ATOM    600  O   PRO A  43      13.335  15.835  14.386  1.00  0.00           O  
ATOM    601  CB  PRO A  43      11.146  17.141  12.803  1.00  0.00           C  
ATOM    602  CG  PRO A  43      10.954  18.618  12.827  1.00  0.00           C  
ATOM    603  CD  PRO A  43      10.049  18.899  13.995  1.00  0.00           C  
ATOM    604  HA  PRO A  43      10.627  15.755  14.361  1.00  0.00           H  
ATOM    605  HB2 PRO A  43      12.102  16.872  12.375  1.00  0.00           H  
ATOM    606  HB3 PRO A  43      10.352  16.648  12.262  1.00  0.00           H  
ATOM    607  HG2 PRO A  43      11.905  19.110  12.964  1.00  0.00           H  
ATOM    608  HG3 PRO A  43      10.490  18.942  11.908  1.00  0.00           H  
ATOM    609  HD2 PRO A  43      10.308  19.840  14.455  1.00  0.00           H  
ATOM    610  HD3 PRO A  43       9.016  18.903  13.679  1.00  0.00           H  
ATOM    611  N   SER A  44      12.801  17.465  15.841  1.00  0.00           N  
ATOM    612  CA  SER A  44      14.117  17.487  16.470  1.00  0.00           C  
ATOM    613  C   SER A  44      15.209  17.733  15.434  1.00  0.00           C  
ATOM    614  O   SER A  44      16.262  17.097  15.463  1.00  0.00           O  
ATOM    615  CB  SER A  44      14.378  16.168  17.199  1.00  0.00           C  
ATOM    616  OG  SER A  44      14.737  15.143  16.288  1.00  0.00           O  
ATOM    617  H   SER A  44      12.108  18.080  16.161  1.00  0.00           H  
ATOM    618  HA  SER A  44      14.128  18.294  17.187  1.00  0.00           H  
ATOM    619  HB2 SER A  44      15.183  16.303  17.905  1.00  0.00           H  
ATOM    620  HB3 SER A  44      13.484  15.868  17.726  1.00  0.00           H  
ATOM    621  HG  SER A  44      14.482  14.291  16.648  1.00  0.00           H  
ATOM    622  N   SER A  45      14.950  18.662  14.519  1.00  0.00           N  
ATOM    623  CA  SER A  45      15.909  18.992  13.471  1.00  0.00           C  
ATOM    624  C   SER A  45      16.162  20.495  13.419  1.00  0.00           C  
ATOM    625  O   SER A  45      15.611  21.200  12.576  1.00  0.00           O  
ATOM    626  CB  SER A  45      15.401  18.502  12.114  1.00  0.00           C  
ATOM    627  OG  SER A  45      15.407  17.086  12.047  1.00  0.00           O  
ATOM    628  H   SER A  45      14.092  19.136  14.549  1.00  0.00           H  
ATOM    629  HA  SER A  45      16.837  18.490  13.701  1.00  0.00           H  
ATOM    630  HB2 SER A  45      14.392  18.853  11.962  1.00  0.00           H  
ATOM    631  HB3 SER A  45      16.039  18.890  11.332  1.00  0.00           H  
ATOM    632  HG  SER A  45      15.402  16.808  11.129  1.00  0.00           H  
ATOM    633  N   GLY A  46      17.003  20.979  14.329  1.00  0.00           N  
ATOM    634  CA  GLY A  46      17.315  22.395  14.371  1.00  0.00           C  
ATOM    635  C   GLY A  46      18.357  22.790  13.344  1.00  0.00           C  
ATOM    636  O   GLY A  46      19.251  23.572  13.666  1.00  0.00           O  
ATOM    637  H   GLY A  46      17.413  20.369  14.978  1.00  0.00           H  
ATOM    638  HA2 GLY A  46      16.412  22.958  14.188  1.00  0.00           H  
ATOM    639  HA3 GLY A  46      17.687  22.641  15.356  1.00  0.00           H  
TER     640      GLY A  46                                                      
HETATM  641 ZN    ZN A 201      -0.430   4.650  -0.384  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -16.655   0.955  -5.904  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.182   0.934  -7.256  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.472   1.913  -8.171  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.055   2.908  -8.599  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.688   1.024  -5.758  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.073  -0.062  -7.658  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.232   1.186  -7.225  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.208   1.630  -8.470  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.415   2.496  -9.335  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.316   1.704 -10.036  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.028   0.564  -9.672  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.799   3.637  -8.523  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.722   4.699  -8.354  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.798   0.821  -8.097  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.075   2.912 -10.082  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.510   3.269  -7.551  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.927   4.013  -9.040  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.463   4.398  -7.822  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.705   2.317 -11.044  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.639   1.669 -11.800  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.160   0.429 -12.519  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.518  -0.621 -12.514  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.485   1.288 -10.871  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.354   0.862 -11.611  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.979   3.227 -11.288  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.279   2.373 -12.536  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.209   2.143 -10.274  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.800   0.483 -10.223  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.757   1.604 -11.737  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.330   0.558 -13.137  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.919  -0.559 -13.852  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.506  -0.597 -15.310  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.346  -0.482 -16.203  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.797   1.419 -13.108  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.610  -1.479 -13.378  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.995  -0.481 -13.797  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.209  -0.756 -15.553  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.686  -0.802 -16.913  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.167  -2.197 -17.248  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.905  -3.005 -16.357  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.567   0.226 -17.088  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.425  -0.129 -16.328  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.589  -0.841 -14.799  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.494  -0.560 -17.588  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.289   0.279 -18.129  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.917   1.194 -16.758  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.692  -0.675 -15.585  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.020  -2.473 -18.540  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.536  -3.771 -18.995  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.137  -4.049 -18.453  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.411  -3.130 -18.078  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.524  -3.828 -20.524  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.213  -5.131 -20.983  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.246  -1.787 -19.204  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.211  -4.526 -18.621  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.497  -3.550 -20.900  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.782  -3.139 -20.901  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.286  -5.318 -20.815  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.766  -5.325 -18.417  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.456  -5.703 -17.920  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.527  -6.798 -16.873  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.260  -6.682 -15.891  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.388  -6.016 -18.730  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.855  -6.049 -18.747  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.985  -4.835 -17.484  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.763  -7.866 -17.084  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.744  -8.987 -16.153  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.544  -8.903 -15.216  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.908  -9.912 -14.915  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.707 -10.335 -16.897  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.713 -10.360 -17.915  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.925 -11.491 -15.933  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.201  -7.899 -17.885  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.650  -8.948 -15.566  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.736 -10.447 -17.358  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.550 -10.636 -17.532  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.974 -11.944 -15.695  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.568 -12.227 -16.393  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.386 -11.124 -15.029  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.240  -7.693 -14.758  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.117  -7.501 -13.859  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.529  -6.873 -12.542  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.238  -5.705 -12.286  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.783  -6.924 -15.032  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.660  -8.459 -13.662  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.393  -6.859 -14.339  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.210  -7.650 -11.705  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.665  -7.161 -10.409  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.796  -7.715  -9.283  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.728  -8.927  -9.075  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.127  -7.548 -10.177  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.118  -6.532 -10.719  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.237  -6.581 -12.230  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.090  -7.681 -12.802  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.477  -5.518 -12.840  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.412  -8.572 -11.966  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.583  -6.084 -10.413  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.316  -8.497 -10.657  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.295  -7.652  -9.115  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.089  -6.732 -10.291  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.795  -5.543 -10.430  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.133  -6.819  -8.560  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.268  -7.216  -7.455  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.089  -7.535  -6.209  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.102  -6.895  -5.923  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.261  -6.107  -7.145  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.963  -6.228  -7.924  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -1.195  -6.085  -9.419  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -1.114  -4.631  -9.859  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.837  -4.507 -11.317  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.228  -5.867  -8.775  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.733  -8.104  -7.755  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.710  -5.153  -7.380  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.027  -6.134  -6.090  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -0.285  -5.453  -7.600  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.526  -7.197  -7.728  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -0.443  -6.651  -9.947  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -2.175  -6.471  -9.661  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.053  -4.148  -9.637  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.321  -4.146  -9.308  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.541  -3.537 -11.544  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.693  -4.733 -11.863  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.080  -5.164 -11.594  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.644  -8.546  -5.449  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.322  -8.971  -4.221  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.192  -7.943  -3.102  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.097  -7.786  -2.282  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.597 -10.265  -3.845  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.248 -10.136  -4.462  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.445  -9.353  -5.730  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.368  -9.179  -4.396  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.535 -10.346  -2.768  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -4.135 -11.112  -4.244  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.587  -9.606  -3.792  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.851 -11.116  -4.685  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.590  -8.720  -5.919  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.616 -10.019  -6.562  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.062  -7.245  -3.074  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.813  -6.233  -2.054  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.018  -4.830  -2.618  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.701  -4.562  -3.777  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.393  -6.372  -1.504  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.060  -7.770  -1.034  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.513  -8.238   0.193  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.291  -8.623  -1.817  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -1.210  -9.514   0.627  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.015  -9.901  -1.392  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.446 -10.342  -0.169  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -0.142 -11.614   0.259  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.378  -7.415  -3.755  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.517  -6.392  -1.251  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.688  -6.106  -2.276  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.272  -5.702  -0.666  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -2.111  -7.587   0.815  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.069  -8.274  -2.774  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -1.571  -9.860   1.585  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.613 -10.549  -2.015  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -0.950 -12.128   0.332  1.00  0.00           H  
ATOM    159  N   ARG A  14      -3.549  -3.938  -1.788  1.00  0.00           N  
ATOM    160  CA  ARG A  14      -3.797  -2.563  -2.202  1.00  0.00           C  
ATOM    161  C   ARG A  14      -3.694  -1.611  -1.014  1.00  0.00           C  
ATOM    162  O   ARG A  14      -3.869  -2.014   0.136  1.00  0.00           O  
ATOM    163  CB  ARG A  14      -5.179  -2.443  -2.846  1.00  0.00           C  
ATOM    164  CG  ARG A  14      -5.530  -1.027  -3.275  1.00  0.00           C  
ATOM    165  CD  ARG A  14      -6.692  -1.014  -4.256  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -7.944  -1.429  -3.628  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -9.042  -1.736  -4.309  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -9.042  -1.676  -5.634  1.00  0.00           N  
ATOM    169  NH2 ARG A  14     -10.142  -2.105  -3.666  1.00  0.00           N  
ATOM    170  H   ARG A  14      -3.781  -4.212  -0.876  1.00  0.00           H  
ATOM    171  HA  ARG A  14      -3.046  -2.294  -2.929  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -5.213  -3.078  -3.719  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      -5.923  -2.776  -2.139  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      -5.805  -0.454  -2.402  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      -4.668  -0.579  -3.746  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -6.809  -0.013  -4.642  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      -6.467  -1.689  -5.069  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -7.965  -1.480  -2.650  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -8.214  -1.400  -6.121  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -9.870  -1.909  -6.145  1.00  0.00           H  
ATOM    181 HH21 ARG A  14     -10.145  -2.151  -2.667  1.00  0.00           H  
ATOM    182 HH22 ARG A  14     -10.968  -2.336  -4.179  1.00  0.00           H  
ATOM    183  N   CYS A  15      -3.407  -0.345  -1.300  1.00  0.00           N  
ATOM    184  CA  CYS A  15      -3.279   0.665  -0.256  1.00  0.00           C  
ATOM    185  C   CYS A  15      -4.606   1.383  -0.028  1.00  0.00           C  
ATOM    186  O   CYS A  15      -5.254   1.827  -0.975  1.00  0.00           O  
ATOM    187  CB  CYS A  15      -2.196   1.679  -0.629  1.00  0.00           C  
ATOM    188  SG  CYS A  15      -1.640   2.719   0.760  1.00  0.00           S  
ATOM    189  H   CYS A  15      -3.278  -0.083  -2.236  1.00  0.00           H  
ATOM    190  HA  CYS A  15      -2.992   0.165   0.657  1.00  0.00           H  
ATOM    191  HB2 CYS A  15      -1.334   1.151  -1.008  1.00  0.00           H  
ATOM    192  HB3 CYS A  15      -2.577   2.334  -1.399  1.00  0.00           H  
ATOM    193  N   ALA A  16      -5.004   1.491   1.236  1.00  0.00           N  
ATOM    194  CA  ALA A  16      -6.252   2.156   1.589  1.00  0.00           C  
ATOM    195  C   ALA A  16      -6.049   3.659   1.741  1.00  0.00           C  
ATOM    196  O   ALA A  16      -7.001   4.402   1.978  1.00  0.00           O  
ATOM    197  CB  ALA A  16      -6.820   1.565   2.871  1.00  0.00           C  
ATOM    198  H   ALA A  16      -4.444   1.116   1.947  1.00  0.00           H  
ATOM    199  HA  ALA A  16      -6.962   1.977   0.794  1.00  0.00           H  
ATOM    200  HB1 ALA A  16      -7.862   1.323   2.725  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      -6.273   0.669   3.127  1.00  0.00           H  
ATOM    202  HB3 ALA A  16      -6.726   2.285   3.671  1.00  0.00           H  
ATOM    203  N   GLU A  17      -4.803   4.101   1.604  1.00  0.00           N  
ATOM    204  CA  GLU A  17      -4.476   5.516   1.729  1.00  0.00           C  
ATOM    205  C   GLU A  17      -4.602   6.224   0.382  1.00  0.00           C  
ATOM    206  O   GLU A  17      -5.379   7.167   0.234  1.00  0.00           O  
ATOM    207  CB  GLU A  17      -3.058   5.689   2.278  1.00  0.00           C  
ATOM    208  CG  GLU A  17      -2.955   5.465   3.777  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -2.726   4.009   4.134  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -3.121   3.132   3.337  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -2.152   3.746   5.212  1.00  0.00           O  
ATOM    212  H   GLU A  17      -4.086   3.459   1.416  1.00  0.00           H  
ATOM    213  HA  GLU A  17      -5.177   5.959   2.421  1.00  0.00           H  
ATOM    214  HB2 GLU A  17      -2.405   4.986   1.782  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -2.722   6.692   2.061  1.00  0.00           H  
ATOM    216  HG2 GLU A  17      -2.130   6.047   4.159  1.00  0.00           H  
ATOM    217  HG3 GLU A  17      -3.872   5.794   4.242  1.00  0.00           H  
ATOM    218  N   CYS A  18      -3.831   5.762  -0.596  1.00  0.00           N  
ATOM    219  CA  CYS A  18      -3.854   6.349  -1.931  1.00  0.00           C  
ATOM    220  C   CYS A  18      -4.608   5.451  -2.907  1.00  0.00           C  
ATOM    221  O   CYS A  18      -5.486   5.909  -3.637  1.00  0.00           O  
ATOM    222  CB  CYS A  18      -2.427   6.582  -2.432  1.00  0.00           C  
ATOM    223  SG  CYS A  18      -1.370   5.100  -2.382  1.00  0.00           S  
ATOM    224  H   CYS A  18      -3.231   5.006  -0.417  1.00  0.00           H  
ATOM    225  HA  CYS A  18      -4.363   7.298  -1.867  1.00  0.00           H  
ATOM    226  HB2 CYS A  18      -2.465   6.923  -3.457  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -1.959   7.342  -1.823  1.00  0.00           H  
ATOM    228  N   GLY A  19      -4.257   4.169  -2.915  1.00  0.00           N  
ATOM    229  CA  GLY A  19      -4.910   3.227  -3.805  1.00  0.00           C  
ATOM    230  C   GLY A  19      -3.937   2.557  -4.756  1.00  0.00           C  
ATOM    231  O   GLY A  19      -4.244   2.357  -5.931  1.00  0.00           O  
ATOM    232  H   GLY A  19      -3.550   3.859  -2.311  1.00  0.00           H  
ATOM    233  HA2 GLY A  19      -5.399   2.467  -3.213  1.00  0.00           H  
ATOM    234  HA3 GLY A  19      -5.656   3.753  -4.384  1.00  0.00           H  
ATOM    235  N   LYS A  20      -2.759   2.211  -4.247  1.00  0.00           N  
ATOM    236  CA  LYS A  20      -1.737   1.561  -5.058  1.00  0.00           C  
ATOM    237  C   LYS A  20      -1.889   0.044  -5.012  1.00  0.00           C  
ATOM    238  O   LYS A  20      -2.349  -0.513  -4.016  1.00  0.00           O  
ATOM    239  CB  LYS A  20      -0.342   1.959  -4.572  1.00  0.00           C  
ATOM    240  CG  LYS A  20       0.774   1.536  -5.512  1.00  0.00           C  
ATOM    241  CD  LYS A  20       1.954   2.491  -5.442  1.00  0.00           C  
ATOM    242  CE  LYS A  20       3.087   2.045  -6.354  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       4.108   3.114  -6.534  1.00  0.00           N  
ATOM    244  H   LYS A  20      -2.574   2.397  -3.303  1.00  0.00           H  
ATOM    245  HA  LYS A  20      -1.862   1.892  -6.078  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      -0.304   3.033  -4.463  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      -0.165   1.502  -3.609  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       1.109   0.547  -5.237  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       0.393   1.521  -6.523  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       1.628   3.475  -5.747  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       2.316   2.529  -4.425  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       3.559   1.177  -5.920  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       2.674   1.786  -7.318  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       4.848   3.026  -5.809  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       3.663   4.050  -6.449  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       4.546   3.034  -7.474  1.00  0.00           H  
ATOM    257  N   ALA A  21      -1.499  -0.619  -6.096  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -1.589  -2.071  -6.177  1.00  0.00           C  
ATOM    259  C   ALA A  21      -0.243  -2.722  -5.876  1.00  0.00           C  
ATOM    260  O   ALA A  21       0.803  -2.237  -6.309  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -2.087  -2.493  -7.551  1.00  0.00           C  
ATOM    262  H   ALA A  21      -1.140  -0.119  -6.858  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -2.309  -2.403  -5.443  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -1.702  -3.474  -7.787  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -3.167  -2.520  -7.549  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -1.745  -1.785  -8.291  1.00  0.00           H  
ATOM    267  N   PHE A  22      -0.276  -3.823  -5.132  1.00  0.00           N  
ATOM    268  CA  PHE A  22       0.942  -4.540  -4.773  1.00  0.00           C  
ATOM    269  C   PHE A  22       0.757  -6.045  -4.942  1.00  0.00           C  
ATOM    270  O   PHE A  22      -0.338  -6.573  -4.751  1.00  0.00           O  
ATOM    271  CB  PHE A  22       1.339  -4.222  -3.330  1.00  0.00           C  
ATOM    272  CG  PHE A  22       1.480  -2.752  -3.057  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       0.366  -1.974  -2.783  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       2.726  -2.147  -3.073  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       0.493  -0.621  -2.532  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       2.860  -0.794  -2.822  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       1.742  -0.031  -2.551  1.00  0.00           C  
ATOM    278  H   PHE A  22      -1.141  -4.161  -4.817  1.00  0.00           H  
ATOM    279  HA  PHE A  22       1.728  -4.209  -5.434  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.585  -4.612  -2.662  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       2.285  -4.694  -3.112  1.00  0.00           H  
ATOM    282  HD1 PHE A  22      -0.611  -2.435  -2.767  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.602  -2.744  -3.285  1.00  0.00           H  
ATOM    284  HE1 PHE A  22      -0.383  -0.026  -2.320  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       3.837  -0.336  -2.838  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       1.843   1.026  -2.355  1.00  0.00           H  
ATOM    287  N   THR A  23       1.838  -6.731  -5.302  1.00  0.00           N  
ATOM    288  CA  THR A  23       1.796  -8.174  -5.499  1.00  0.00           C  
ATOM    289  C   THR A  23       2.228  -8.914  -4.238  1.00  0.00           C  
ATOM    290  O   THR A  23       1.911 -10.089  -4.057  1.00  0.00           O  
ATOM    291  CB  THR A  23       2.698  -8.608  -6.670  1.00  0.00           C  
ATOM    292  OG1 THR A  23       2.650 -10.031  -6.824  1.00  0.00           O  
ATOM    293  CG2 THR A  23       4.135  -8.166  -6.438  1.00  0.00           C  
ATOM    294  H   THR A  23       2.682  -6.253  -5.439  1.00  0.00           H  
ATOM    295  HA  THR A  23       0.778  -8.449  -5.735  1.00  0.00           H  
ATOM    296  HB  THR A  23       2.335  -8.143  -7.575  1.00  0.00           H  
ATOM    297  HG1 THR A  23       3.163 -10.446  -6.127  1.00  0.00           H  
ATOM    298 HG21 THR A  23       4.211  -7.681  -5.477  1.00  0.00           H  
ATOM    299 HG22 THR A  23       4.429  -7.475  -7.214  1.00  0.00           H  
ATOM    300 HG23 THR A  23       4.785  -9.029  -6.459  1.00  0.00           H  
ATOM    301  N   ASP A  24       2.954  -8.218  -3.369  1.00  0.00           N  
ATOM    302  CA  ASP A  24       3.429  -8.809  -2.124  1.00  0.00           C  
ATOM    303  C   ASP A  24       3.304  -7.819  -0.970  1.00  0.00           C  
ATOM    304  O   ASP A  24       3.583  -6.630  -1.127  1.00  0.00           O  
ATOM    305  CB  ASP A  24       4.883  -9.260  -2.270  1.00  0.00           C  
ATOM    306  CG  ASP A  24       5.266 -10.318  -1.254  1.00  0.00           C  
ATOM    307  OD1 ASP A  24       4.359 -11.017  -0.755  1.00  0.00           O  
ATOM    308  OD2 ASP A  24       6.472 -10.447  -0.957  1.00  0.00           O  
ATOM    309  H   ASP A  24       3.175  -7.285  -3.571  1.00  0.00           H  
ATOM    310  HA  ASP A  24       2.814  -9.670  -1.910  1.00  0.00           H  
ATOM    311  HB2 ASP A  24       5.028  -9.669  -3.259  1.00  0.00           H  
ATOM    312  HB3 ASP A  24       5.532  -8.408  -2.138  1.00  0.00           H  
ATOM    313  N   ARG A  25       2.881  -8.316   0.187  1.00  0.00           N  
ATOM    314  CA  ARG A  25       2.717  -7.474   1.366  1.00  0.00           C  
ATOM    315  C   ARG A  25       3.973  -6.645   1.622  1.00  0.00           C  
ATOM    316  O   ARG A  25       3.906  -5.422   1.745  1.00  0.00           O  
ATOM    317  CB  ARG A  25       2.402  -8.333   2.593  1.00  0.00           C  
ATOM    318  CG  ARG A  25       0.920  -8.617   2.773  1.00  0.00           C  
ATOM    319  CD  ARG A  25       0.584  -8.919   4.225  1.00  0.00           C  
ATOM    320  NE  ARG A  25      -0.794  -9.376   4.384  1.00  0.00           N  
ATOM    321  CZ  ARG A  25      -1.173 -10.639   4.225  1.00  0.00           C  
ATOM    322  NH1 ARG A  25      -0.281 -11.566   3.905  1.00  0.00           N  
ATOM    323  NH2 ARG A  25      -2.446 -10.977   4.387  1.00  0.00           N  
ATOM    324  H   ARG A  25       2.674  -9.272   0.250  1.00  0.00           H  
ATOM    325  HA  ARG A  25       1.889  -6.806   1.184  1.00  0.00           H  
ATOM    326  HB2 ARG A  25       2.918  -9.278   2.498  1.00  0.00           H  
ATOM    327  HB3 ARG A  25       2.759  -7.824   3.475  1.00  0.00           H  
ATOM    328  HG2 ARG A  25       0.356  -7.752   2.457  1.00  0.00           H  
ATOM    329  HG3 ARG A  25       0.649  -9.467   2.165  1.00  0.00           H  
ATOM    330  HD2 ARG A  25       1.251  -9.689   4.583  1.00  0.00           H  
ATOM    331  HD3 ARG A  25       0.725  -8.021   4.808  1.00  0.00           H  
ATOM    332  HE  ARG A  25      -1.470  -8.707   4.621  1.00  0.00           H  
ATOM    333 HH11 ARG A  25       0.679 -11.315   3.783  1.00  0.00           H  
ATOM    334 HH12 ARG A  25      -0.569 -12.517   3.787  1.00  0.00           H  
ATOM    335 HH21 ARG A  25      -3.121 -10.280   4.629  1.00  0.00           H  
ATOM    336 HH22 ARG A  25      -2.730 -11.927   4.267  1.00  0.00           H  
ATOM    337  N   SER A  26       5.115  -7.320   1.700  1.00  0.00           N  
ATOM    338  CA  SER A  26       6.385  -6.646   1.945  1.00  0.00           C  
ATOM    339  C   SER A  26       6.471  -5.345   1.154  1.00  0.00           C  
ATOM    340  O   SER A  26       6.728  -4.280   1.715  1.00  0.00           O  
ATOM    341  CB  SER A  26       7.552  -7.562   1.571  1.00  0.00           C  
ATOM    342  OG  SER A  26       8.796  -6.916   1.786  1.00  0.00           O  
ATOM    343  H   SER A  26       5.103  -8.294   1.594  1.00  0.00           H  
ATOM    344  HA  SER A  26       6.441  -6.418   2.999  1.00  0.00           H  
ATOM    345  HB2 SER A  26       7.515  -8.455   2.176  1.00  0.00           H  
ATOM    346  HB3 SER A  26       7.475  -7.830   0.527  1.00  0.00           H  
ATOM    347  HG  SER A  26       9.305  -7.409   2.434  1.00  0.00           H  
ATOM    348  N   ASN A  27       6.254  -5.439  -0.154  1.00  0.00           N  
ATOM    349  CA  ASN A  27       6.307  -4.269  -1.024  1.00  0.00           C  
ATOM    350  C   ASN A  27       5.324  -3.200  -0.557  1.00  0.00           C  
ATOM    351  O   ASN A  27       5.653  -2.013  -0.519  1.00  0.00           O  
ATOM    352  CB  ASN A  27       5.997  -4.668  -2.468  1.00  0.00           C  
ATOM    353  CG  ASN A  27       7.145  -5.413  -3.121  1.00  0.00           C  
ATOM    354  OD1 ASN A  27       8.307  -5.227  -2.759  1.00  0.00           O  
ATOM    355  ND2 ASN A  27       6.824  -6.263  -4.090  1.00  0.00           N  
ATOM    356  H   ASN A  27       6.054  -6.315  -0.544  1.00  0.00           H  
ATOM    357  HA  ASN A  27       7.308  -3.867  -0.977  1.00  0.00           H  
ATOM    358  HB2 ASN A  27       5.126  -5.307  -2.480  1.00  0.00           H  
ATOM    359  HB3 ASN A  27       5.794  -3.778  -3.045  1.00  0.00           H  
ATOM    360 HD21 ASN A  27       5.878  -6.360  -4.326  1.00  0.00           H  
ATOM    361 HD22 ASN A  27       7.547  -6.758  -4.529  1.00  0.00           H  
ATOM    362  N   LEU A  28       4.117  -3.627  -0.204  1.00  0.00           N  
ATOM    363  CA  LEU A  28       3.086  -2.706   0.261  1.00  0.00           C  
ATOM    364  C   LEU A  28       3.526  -1.993   1.535  1.00  0.00           C  
ATOM    365  O   LEU A  28       3.425  -0.771   1.642  1.00  0.00           O  
ATOM    366  CB  LEU A  28       1.777  -3.459   0.510  1.00  0.00           C  
ATOM    367  CG  LEU A  28       0.689  -2.685   1.256  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.218  -1.497   0.431  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.479  -3.599   1.593  1.00  0.00           C  
ATOM    370  H   LEU A  28       3.914  -4.584  -0.256  1.00  0.00           H  
ATOM    371  HA  LEU A  28       2.926  -1.970  -0.513  1.00  0.00           H  
ATOM    372  HB2 LEU A  28       1.377  -3.751  -0.448  1.00  0.00           H  
ATOM    373  HB3 LEU A  28       2.010  -4.343   1.086  1.00  0.00           H  
ATOM    374  HG  LEU A  28       1.097  -2.306   2.183  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.335  -1.851  -0.426  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       1.074  -0.929   0.096  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.417  -0.868   1.036  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.596  -3.653   2.665  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.287  -4.587   1.201  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -1.383  -3.206   1.151  1.00  0.00           H  
ATOM    381  N   PHE A  29       4.017  -2.765   2.499  1.00  0.00           N  
ATOM    382  CA  PHE A  29       4.474  -2.207   3.767  1.00  0.00           C  
ATOM    383  C   PHE A  29       5.514  -1.114   3.536  1.00  0.00           C  
ATOM    384  O   PHE A  29       5.467  -0.054   4.161  1.00  0.00           O  
ATOM    385  CB  PHE A  29       5.063  -3.309   4.650  1.00  0.00           C  
ATOM    386  CG  PHE A  29       4.026  -4.091   5.404  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       3.433  -3.566   6.540  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       3.645  -5.353   4.976  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       2.478  -4.284   7.236  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       2.691  -6.075   5.667  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       2.108  -5.540   6.799  1.00  0.00           C  
ATOM    392  H   PHE A  29       4.072  -3.733   2.355  1.00  0.00           H  
ATOM    393  HA  PHE A  29       3.620  -1.776   4.265  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       5.615  -4.000   4.031  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.733  -2.863   5.370  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       3.723  -2.583   6.883  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.101  -5.773   4.091  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       2.024  -3.862   8.120  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       2.403  -7.057   5.324  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       1.361  -6.102   7.341  1.00  0.00           H  
ATOM    401  N   THR A  30       6.454  -1.380   2.634  1.00  0.00           N  
ATOM    402  CA  THR A  30       7.506  -0.422   2.321  1.00  0.00           C  
ATOM    403  C   THR A  30       6.923   0.878   1.778  1.00  0.00           C  
ATOM    404  O   THR A  30       7.413   1.965   2.082  1.00  0.00           O  
ATOM    405  CB  THR A  30       8.500  -0.995   1.294  1.00  0.00           C  
ATOM    406  OG1 THR A  30       9.068  -2.213   1.787  1.00  0.00           O  
ATOM    407  CG2 THR A  30       9.609   0.005   0.998  1.00  0.00           C  
ATOM    408  H   THR A  30       6.438  -2.243   2.169  1.00  0.00           H  
ATOM    409  HA  THR A  30       8.046  -0.209   3.233  1.00  0.00           H  
ATOM    410  HB  THR A  30       7.967  -1.201   0.376  1.00  0.00           H  
ATOM    411  HG1 THR A  30       9.401  -2.732   1.051  1.00  0.00           H  
ATOM    412 HG21 THR A  30      10.431  -0.160   1.677  1.00  0.00           H  
ATOM    413 HG22 THR A  30       9.232   1.009   1.125  1.00  0.00           H  
ATOM    414 HG23 THR A  30       9.949  -0.126  -0.018  1.00  0.00           H  
ATOM    415  N   HIS A  31       5.872   0.758   0.972  1.00  0.00           N  
ATOM    416  CA  HIS A  31       5.221   1.924   0.387  1.00  0.00           C  
ATOM    417  C   HIS A  31       4.475   2.722   1.453  1.00  0.00           C  
ATOM    418  O   HIS A  31       4.607   3.943   1.532  1.00  0.00           O  
ATOM    419  CB  HIS A  31       4.252   1.495  -0.715  1.00  0.00           C  
ATOM    420  CG  HIS A  31       3.151   2.479  -0.962  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       3.293   3.579  -1.781  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       1.882   2.523  -0.493  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.161   4.258  -1.804  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.287   3.638  -1.031  1.00  0.00           N  
ATOM    425  H   HIS A  31       5.527  -0.136   0.767  1.00  0.00           H  
ATOM    426  HA  HIS A  31       5.987   2.551  -0.043  1.00  0.00           H  
ATOM    427  HB2 HIS A  31       4.800   1.372  -1.638  1.00  0.00           H  
ATOM    428  HB3 HIS A  31       3.801   0.552  -0.442  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       4.105   3.825  -2.271  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.421   1.813   0.180  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       1.978   5.165  -2.360  1.00  0.00           H  
ATOM    432  N   GLN A  32       3.693   2.023   2.269  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.926   2.667   3.329  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.782   3.681   4.081  1.00  0.00           C  
ATOM    435  O   GLN A  32       3.262   4.596   4.720  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.380   1.620   4.301  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.063   1.004   3.857  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.228   0.510   5.021  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       0.752   0.213   6.095  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -1.081   0.420   4.815  1.00  0.00           N  
ATOM    441  H   GLN A  32       3.630   1.052   2.156  1.00  0.00           H  
ATOM    442  HA  GLN A  32       2.097   3.185   2.870  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       3.107   0.828   4.404  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       2.228   2.085   5.264  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       0.496   1.749   3.318  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       1.273   0.171   3.203  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -1.429   0.673   3.933  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -1.645   0.103   5.550  1.00  0.00           H  
ATOM    449  N   LYS A  33       5.097   3.511   4.003  1.00  0.00           N  
ATOM    450  CA  LYS A  33       6.027   4.410   4.676  1.00  0.00           C  
ATOM    451  C   LYS A  33       5.668   5.867   4.402  1.00  0.00           C  
ATOM    452  O   LYS A  33       5.615   6.686   5.320  1.00  0.00           O  
ATOM    453  CB  LYS A  33       7.460   4.132   4.218  1.00  0.00           C  
ATOM    454  CG  LYS A  33       8.103   2.948   4.919  1.00  0.00           C  
ATOM    455  CD  LYS A  33       9.595   2.878   4.641  1.00  0.00           C  
ATOM    456  CE  LYS A  33      10.133   1.468   4.829  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      10.450   1.181   6.256  1.00  0.00           N  
ATOM    458  H   LYS A  33       5.452   2.762   3.479  1.00  0.00           H  
ATOM    459  HA  LYS A  33       5.955   4.228   5.737  1.00  0.00           H  
ATOM    460  HB2 LYS A  33       7.454   3.935   3.156  1.00  0.00           H  
ATOM    461  HB3 LYS A  33       8.063   5.008   4.409  1.00  0.00           H  
ATOM    462  HG2 LYS A  33       7.950   3.044   5.983  1.00  0.00           H  
ATOM    463  HG3 LYS A  33       7.638   2.037   4.568  1.00  0.00           H  
ATOM    464  HD2 LYS A  33       9.778   3.187   3.622  1.00  0.00           H  
ATOM    465  HD3 LYS A  33      10.110   3.544   5.319  1.00  0.00           H  
ATOM    466  HE2 LYS A  33       9.389   0.765   4.487  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      11.031   1.357   4.240  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      11.475   1.046   6.374  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33       9.960   0.318   6.564  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      10.144   1.973   6.856  1.00  0.00           H  
ATOM    471  N   ILE A  34       5.422   6.183   3.135  1.00  0.00           N  
ATOM    472  CA  ILE A  34       5.067   7.541   2.741  1.00  0.00           C  
ATOM    473  C   ILE A  34       3.826   8.021   3.486  1.00  0.00           C  
ATOM    474  O   ILE A  34       3.611   9.223   3.646  1.00  0.00           O  
ATOM    475  CB  ILE A  34       4.812   7.640   1.226  1.00  0.00           C  
ATOM    476  CG1 ILE A  34       3.547   6.868   0.847  1.00  0.00           C  
ATOM    477  CG2 ILE A  34       6.012   7.112   0.452  1.00  0.00           C  
ATOM    478  CD1 ILE A  34       2.909   7.346  -0.439  1.00  0.00           C  
ATOM    479  H   ILE A  34       5.481   5.486   2.448  1.00  0.00           H  
ATOM    480  HA  ILE A  34       5.896   8.188   2.990  1.00  0.00           H  
ATOM    481  HB  ILE A  34       4.680   8.680   0.972  1.00  0.00           H  
ATOM    482 HG12 ILE A  34       3.791   5.824   0.728  1.00  0.00           H  
ATOM    483 HG13 ILE A  34       2.819   6.975   1.639  1.00  0.00           H  
ATOM    484 HG21 ILE A  34       6.606   6.481   1.096  1.00  0.00           H  
ATOM    485 HG22 ILE A  34       5.669   6.539  -0.396  1.00  0.00           H  
ATOM    486 HG23 ILE A  34       6.612   7.941   0.108  1.00  0.00           H  
ATOM    487 HD11 ILE A  34       2.781   6.508  -1.109  1.00  0.00           H  
ATOM    488 HD12 ILE A  34       1.946   7.783  -0.223  1.00  0.00           H  
ATOM    489 HD13 ILE A  34       3.545   8.084  -0.904  1.00  0.00           H  
ATOM    490  N   HIS A  35       3.011   7.074   3.941  1.00  0.00           N  
ATOM    491  CA  HIS A  35       1.792   7.401   4.671  1.00  0.00           C  
ATOM    492  C   HIS A  35       2.044   7.402   6.176  1.00  0.00           C  
ATOM    493  O   HIS A  35       1.155   7.081   6.966  1.00  0.00           O  
ATOM    494  CB  HIS A  35       0.684   6.404   4.328  1.00  0.00           C  
ATOM    495  CG  HIS A  35       0.237   6.473   2.901  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -0.409   7.568   2.367  1.00  0.00           N  
ATOM    497  CD2 HIS A  35       0.348   5.576   1.894  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -0.678   7.340   1.094  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -0.229   6.138   0.782  1.00  0.00           N  
ATOM    500  H   HIS A  35       3.236   6.134   3.782  1.00  0.00           H  
ATOM    501  HA  HIS A  35       1.480   8.390   4.371  1.00  0.00           H  
ATOM    502  HB2 HIS A  35       1.040   5.402   4.516  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -0.174   6.599   4.956  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -0.638   8.389   2.850  1.00  0.00           H  
ATOM    505  HD2 HIS A  35       0.804   4.598   1.953  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -1.179   8.021   0.422  1.00  0.00           H  
ATOM    507  N   THR A  36       3.262   7.763   6.567  1.00  0.00           N  
ATOM    508  CA  THR A  36       3.632   7.804   7.976  1.00  0.00           C  
ATOM    509  C   THR A  36       5.028   8.387   8.162  1.00  0.00           C  
ATOM    510  O   THR A  36       5.956   8.047   7.430  1.00  0.00           O  
ATOM    511  CB  THR A  36       3.585   6.401   8.610  1.00  0.00           C  
ATOM    512  OG1 THR A  36       3.778   6.496  10.026  1.00  0.00           O  
ATOM    513  CG2 THR A  36       4.652   5.499   8.007  1.00  0.00           C  
ATOM    514  H   THR A  36       3.927   8.008   5.891  1.00  0.00           H  
ATOM    515  HA  THR A  36       2.918   8.432   8.490  1.00  0.00           H  
ATOM    516  HB  THR A  36       2.615   5.966   8.415  1.00  0.00           H  
ATOM    517  HG1 THR A  36       3.376   5.737  10.455  1.00  0.00           H  
ATOM    518 HG21 THR A  36       4.649   4.548   8.517  1.00  0.00           H  
ATOM    519 HG22 THR A  36       5.621   5.964   8.118  1.00  0.00           H  
ATOM    520 HG23 THR A  36       4.444   5.347   6.958  1.00  0.00           H  
ATOM    521  N   GLY A  37       5.170   9.268   9.148  1.00  0.00           N  
ATOM    522  CA  GLY A  37       6.457   9.884   9.412  1.00  0.00           C  
ATOM    523  C   GLY A  37       6.459  10.698  10.691  1.00  0.00           C  
ATOM    524  O   GLY A  37       6.920  11.839  10.707  1.00  0.00           O  
ATOM    525  H   GLY A  37       4.394   9.502   9.700  1.00  0.00           H  
ATOM    526  HA2 GLY A  37       7.205   9.110   9.489  1.00  0.00           H  
ATOM    527  HA3 GLY A  37       6.709  10.534   8.586  1.00  0.00           H  
ATOM    528  N   GLU A  38       5.940  10.111  11.765  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.882  10.791  13.053  1.00  0.00           C  
ATOM    530  C   GLU A  38       6.681  10.030  14.107  1.00  0.00           C  
ATOM    531  O   GLU A  38       6.274   8.958  14.557  1.00  0.00           O  
ATOM    532  CB  GLU A  38       4.429  10.943  13.510  1.00  0.00           C  
ATOM    533  CG  GLU A  38       3.658  12.005  12.744  1.00  0.00           C  
ATOM    534  CD  GLU A  38       2.393  12.437  13.460  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       2.479  12.787  14.656  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       1.318  12.426  12.825  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.588   9.200  11.689  1.00  0.00           H  
ATOM    538  HA  GLU A  38       6.314  11.772  12.930  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       3.923   9.997  13.381  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.419  11.206  14.557  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       4.293  12.869  12.615  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       3.389  11.610  11.776  1.00  0.00           H  
ATOM    543  N   LYS A  39       7.820  10.591  14.497  1.00  0.00           N  
ATOM    544  CA  LYS A  39       8.678   9.968  15.498  1.00  0.00           C  
ATOM    545  C   LYS A  39       8.780  10.840  16.745  1.00  0.00           C  
ATOM    546  O   LYS A  39       9.767  11.544  16.960  1.00  0.00           O  
ATOM    547  CB  LYS A  39      10.073   9.719  14.920  1.00  0.00           C  
ATOM    548  CG  LYS A  39      10.821   8.588  15.604  1.00  0.00           C  
ATOM    549  CD  LYS A  39      11.595   9.082  16.814  1.00  0.00           C  
ATOM    550  CE  LYS A  39      12.735   8.140  17.170  1.00  0.00           C  
ATOM    551  NZ  LYS A  39      13.748   8.799  18.040  1.00  0.00           N  
ATOM    552  H   LYS A  39       8.091  11.447  14.102  1.00  0.00           H  
ATOM    553  HA  LYS A  39       8.236   9.021  15.770  1.00  0.00           H  
ATOM    554  HB2 LYS A  39       9.978   9.479  13.872  1.00  0.00           H  
ATOM    555  HB3 LYS A  39      10.657  10.622  15.022  1.00  0.00           H  
ATOM    556  HG2 LYS A  39      10.111   7.840  15.924  1.00  0.00           H  
ATOM    557  HG3 LYS A  39      11.514   8.150  14.899  1.00  0.00           H  
ATOM    558  HD2 LYS A  39      12.004  10.057  16.596  1.00  0.00           H  
ATOM    559  HD3 LYS A  39      10.921   9.152  17.657  1.00  0.00           H  
ATOM    560  HE2 LYS A  39      12.329   7.285  17.689  1.00  0.00           H  
ATOM    561  HE3 LYS A  39      13.212   7.814  16.258  1.00  0.00           H  
ATOM    562  HZ1 LYS A  39      13.597   9.828  18.049  1.00  0.00           H  
ATOM    563  HZ2 LYS A  39      14.705   8.603  17.684  1.00  0.00           H  
ATOM    564  HZ3 LYS A  39      13.672   8.439  19.012  1.00  0.00           H  
ATOM    565  N   PRO A  40       7.739  10.792  17.589  1.00  0.00           N  
ATOM    566  CA  PRO A  40       7.689  11.570  18.830  1.00  0.00           C  
ATOM    567  C   PRO A  40       8.681  11.064  19.872  1.00  0.00           C  
ATOM    568  O   PRO A  40       8.811  11.640  20.952  1.00  0.00           O  
ATOM    569  CB  PRO A  40       6.252  11.368  19.319  1.00  0.00           C  
ATOM    570  CG  PRO A  40       5.829  10.069  18.724  1.00  0.00           C  
ATOM    571  CD  PRO A  40       6.529   9.974  17.396  1.00  0.00           C  
ATOM    572  HA  PRO A  40       7.865  12.620  18.648  1.00  0.00           H  
ATOM    573  HB2 PRO A  40       6.238  11.332  20.399  1.00  0.00           H  
ATOM    574  HB3 PRO A  40       5.633  12.181  18.972  1.00  0.00           H  
ATOM    575  HG2 PRO A  40       6.130   9.256  19.366  1.00  0.00           H  
ATOM    576  HG3 PRO A  40       4.758  10.062  18.584  1.00  0.00           H  
ATOM    577  HD2 PRO A  40       6.788   8.949  17.178  1.00  0.00           H  
ATOM    578  HD3 PRO A  40       5.909  10.384  16.612  1.00  0.00           H  
ATOM    579  N   SER A  41       9.381   9.983  19.540  1.00  0.00           N  
ATOM    580  CA  SER A  41      10.360   9.397  20.448  1.00  0.00           C  
ATOM    581  C   SER A  41      11.711  10.092  20.312  1.00  0.00           C  
ATOM    582  O   SER A  41      12.756   9.443  20.283  1.00  0.00           O  
ATOM    583  CB  SER A  41      10.513   7.901  20.170  1.00  0.00           C  
ATOM    584  OG  SER A  41       9.561   7.146  20.899  1.00  0.00           O  
ATOM    585  H   SER A  41       9.233   9.569  18.664  1.00  0.00           H  
ATOM    586  HA  SER A  41       9.998   9.532  21.457  1.00  0.00           H  
ATOM    587  HB2 SER A  41      10.370   7.716  19.116  1.00  0.00           H  
ATOM    588  HB3 SER A  41      11.505   7.584  20.460  1.00  0.00           H  
ATOM    589  HG  SER A  41       9.944   6.303  21.150  1.00  0.00           H  
ATOM    590  N   GLY A  42      11.681  11.419  20.230  1.00  0.00           N  
ATOM    591  CA  GLY A  42      12.909  12.182  20.098  1.00  0.00           C  
ATOM    592  C   GLY A  42      13.137  12.673  18.682  1.00  0.00           C  
ATOM    593  O   GLY A  42      14.070  12.250  17.999  1.00  0.00           O  
ATOM    594  H   GLY A  42      10.819  11.884  20.259  1.00  0.00           H  
ATOM    595  HA2 GLY A  42      12.863  13.034  20.760  1.00  0.00           H  
ATOM    596  HA3 GLY A  42      13.740  11.557  20.389  1.00  0.00           H  
ATOM    597  N   PRO A  43      12.270  13.586  18.221  1.00  0.00           N  
ATOM    598  CA  PRO A  43      12.360  14.153  16.872  1.00  0.00           C  
ATOM    599  C   PRO A  43      13.566  15.073  16.710  1.00  0.00           C  
ATOM    600  O   PRO A  43      13.863  15.534  15.608  1.00  0.00           O  
ATOM    601  CB  PRO A  43      11.059  14.947  16.734  1.00  0.00           C  
ATOM    602  CG  PRO A  43      10.672  15.287  18.132  1.00  0.00           C  
ATOM    603  CD  PRO A  43      11.134  14.135  18.981  1.00  0.00           C  
ATOM    604  HA  PRO A  43      12.395  13.380  16.118  1.00  0.00           H  
ATOM    605  HB2 PRO A  43      11.238  15.836  16.146  1.00  0.00           H  
ATOM    606  HB3 PRO A  43      10.310  14.336  16.254  1.00  0.00           H  
ATOM    607  HG2 PRO A  43      11.161  16.198  18.437  1.00  0.00           H  
ATOM    608  HG3 PRO A  43       9.599  15.394  18.199  1.00  0.00           H  
ATOM    609  HD2 PRO A  43      11.453  14.486  19.951  1.00  0.00           H  
ATOM    610  HD3 PRO A  43      10.348  13.401  19.082  1.00  0.00           H  
ATOM    611  N   SER A  44      14.257  15.335  17.815  1.00  0.00           N  
ATOM    612  CA  SER A  44      15.429  16.203  17.795  1.00  0.00           C  
ATOM    613  C   SER A  44      16.695  15.413  18.109  1.00  0.00           C  
ATOM    614  O   SER A  44      16.633  14.304  18.640  1.00  0.00           O  
ATOM    615  CB  SER A  44      15.262  17.343  18.802  1.00  0.00           C  
ATOM    616  OG  SER A  44      14.406  18.352  18.293  1.00  0.00           O  
ATOM    617  H   SER A  44      13.970  14.938  18.664  1.00  0.00           H  
ATOM    618  HA  SER A  44      15.516  16.620  16.803  1.00  0.00           H  
ATOM    619  HB2 SER A  44      14.838  16.955  19.715  1.00  0.00           H  
ATOM    620  HB3 SER A  44      16.228  17.780  19.010  1.00  0.00           H  
ATOM    621  HG  SER A  44      14.864  18.848  17.611  1.00  0.00           H  
ATOM    622  N   SER A  45      17.844  15.993  17.778  1.00  0.00           N  
ATOM    623  CA  SER A  45      19.127  15.343  18.021  1.00  0.00           C  
ATOM    624  C   SER A  45      19.131  14.637  19.374  1.00  0.00           C  
ATOM    625  O   SER A  45      19.151  15.281  20.422  1.00  0.00           O  
ATOM    626  CB  SER A  45      20.261  16.367  17.965  1.00  0.00           C  
ATOM    627  OG  SER A  45      21.514  15.755  18.216  1.00  0.00           O  
ATOM    628  H   SER A  45      17.829  16.879  17.358  1.00  0.00           H  
ATOM    629  HA  SER A  45      19.278  14.608  17.245  1.00  0.00           H  
ATOM    630  HB2 SER A  45      20.285  16.820  16.985  1.00  0.00           H  
ATOM    631  HB3 SER A  45      20.091  17.131  18.710  1.00  0.00           H  
ATOM    632  HG  SER A  45      21.384  14.959  18.735  1.00  0.00           H  
ATOM    633  N   GLY A  46      19.111  13.308  19.342  1.00  0.00           N  
ATOM    634  CA  GLY A  46      19.112  12.536  20.571  1.00  0.00           C  
ATOM    635  C   GLY A  46      17.847  12.735  21.382  1.00  0.00           C  
ATOM    636  O   GLY A  46      17.939  12.972  22.585  1.00  0.00           O  
ATOM    637  H   GLY A  46      19.095  12.848  18.476  1.00  0.00           H  
ATOM    638  HA2 GLY A  46      19.208  11.489  20.325  1.00  0.00           H  
ATOM    639  HA3 GLY A  46      19.960  12.835  21.169  1.00  0.00           H  
TER     640      GLY A  46                                                      
HETATM  641 ZN    ZN A 201      -0.531   4.466  -0.411  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -21.466   5.469 -15.934  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.698   4.247 -15.787  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.810   4.264 -14.558  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.613   3.991 -14.645  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.008   6.314 -16.127  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.379   3.413 -15.715  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.078   4.118 -16.662  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.398   4.587 -13.411  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.652   4.644 -12.159  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.314   3.778 -11.092  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.511   3.500 -11.157  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.548   6.090 -11.668  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.355   6.294 -10.932  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.356   4.794 -13.406  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.658   4.265 -12.348  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.552   6.757 -12.517  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.393   6.312 -11.032  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.644   5.784 -11.326  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.525   3.356 -10.109  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.033   2.518  -9.028  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.922   1.406  -9.575  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.984   1.118  -9.025  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.816   3.365  -8.023  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.992   3.896  -8.610  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.579   3.612 -10.112  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.186   2.073  -8.528  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.095   2.752  -7.179  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.196   4.183  -7.685  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.812   4.777  -8.946  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.479   0.783 -10.663  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.245  -0.291 -11.267  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.409  -1.530 -11.517  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.116  -2.287 -10.592  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.624   1.055 -11.058  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.064  -0.548 -10.611  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.646   0.054 -12.209  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.025  -1.740 -12.772  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.222  -2.899 -13.142  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.912  -2.925 -12.361  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.611  -2.004 -11.602  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.932  -2.887 -14.645  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.985  -3.496 -15.372  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.290  -1.100 -13.466  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.789  -3.786 -12.901  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.823  -1.867 -14.979  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.017  -3.429 -14.836  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.000  -4.438 -15.187  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.137  -3.988 -12.552  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.861  -4.137 -11.863  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.757  -4.528 -12.841  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.029  -5.005 -13.943  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.974  -5.189 -10.758  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.949  -6.500 -11.296  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.432  -4.689 -13.170  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.611  -3.186 -11.418  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.147  -5.078 -10.073  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.904  -5.049 -10.226  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.040  -6.755 -11.474  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.510  -4.323 -12.430  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.383  -4.659 -13.281  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.060  -4.205 -12.696  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.216  -5.027 -12.337  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.353  -3.940 -11.541  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.356  -5.729 -13.418  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.520  -4.186 -14.242  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.875  -2.892 -12.603  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.645  -2.330 -12.061  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.223  -3.054 -10.788  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.001  -3.172  -9.842  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.799  -0.828 -11.756  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.673  -0.362 -11.004  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.080  -0.562 -10.979  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.585  -2.288 -12.906  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.869  -2.447 -12.804  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.846  -0.289 -12.692  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.355   0.462 -11.382  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.921  -0.576 -11.655  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.017   0.404 -10.501  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.209  -1.327 -10.227  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.984  -3.538 -10.770  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.481  -4.245  -9.607  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.057  -5.664  -9.930  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.875  -6.583  -9.903  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.408  -3.414 -11.554  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.631  -3.707  -9.213  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.256  -4.275  -8.855  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.776  -5.843 -10.236  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.247  -7.160 -10.568  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.474  -7.748  -9.391  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.521  -8.953  -9.141  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.339  -7.075 -11.797  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.029  -6.506 -13.025  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.284  -7.272 -13.397  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.329  -7.049 -12.752  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.219  -8.095 -14.334  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.173  -5.070 -10.240  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.082  -7.806 -10.793  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.492  -6.448 -11.561  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.985  -8.067 -12.036  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.299  -5.479 -12.827  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.342  -6.542 -13.857  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.761  -6.889  -8.670  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.978  -7.320  -7.518  1.00  0.00           C  
ATOM    104  C   LYS A  11      -3.873  -7.540  -6.303  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.847  -6.822  -6.082  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -1.901  -6.283  -7.191  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.585  -6.525  -7.910  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.728  -6.341  -9.411  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.680  -4.871  -9.800  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.165  -4.681 -11.185  1.00  0.00           N  
ATOM    111  H   LYS A  11      -3.763  -5.940  -8.919  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.500  -8.254  -7.773  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.264  -5.304  -7.468  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.714  -6.300  -6.127  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.150  -5.825  -7.541  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.256  -7.534  -7.709  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       0.079  -6.859  -9.908  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -1.674  -6.757  -9.728  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.677  -4.463  -9.737  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.033  -4.351  -9.110  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.757  -5.149 -11.291  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.052  -3.666 -11.387  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.831  -5.087 -11.873  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.535  -8.556  -5.495  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.295  -8.893  -4.287  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.139  -7.842  -3.193  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.085  -7.550  -2.461  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.682 -10.223  -3.842  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.301 -10.210  -4.401  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.386  -9.454  -5.698  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.344  -9.033  -4.504  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.672 -10.275  -2.763  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -4.261 -11.042  -4.242  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.634  -9.707  -3.717  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.967 -11.221  -4.578  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.481  -8.890  -5.866  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.568 -10.133  -6.518  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.942  -7.278  -3.088  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.663  -6.260  -2.081  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.908  -4.861  -2.638  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.555  -4.564  -3.779  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.218  -6.380  -1.592  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -0.835  -7.782  -1.174  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.020  -8.213   0.134  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.287  -8.675  -2.087  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.670  -9.493   0.520  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.064  -9.956  -1.710  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.129 -10.361  -0.405  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.221 -11.636  -0.026  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.228  -7.552  -3.700  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.329  -6.426  -1.248  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.551  -6.076  -2.383  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.079  -5.730  -0.740  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.444  -7.531   0.856  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -0.136  -8.354  -3.108  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -0.822  -9.810   1.541  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.489 -10.636  -2.434  1.00  0.00           H  
ATOM    158  HH  TYR A  13       0.119 -11.726   0.925  1.00  0.00           H  
ATOM    159  N   ARG A  14      -3.516  -4.006  -1.822  1.00  0.00           N  
ATOM    160  CA  ARG A  14      -3.810  -2.638  -2.232  1.00  0.00           C  
ATOM    161  C   ARG A  14      -3.672  -1.676  -1.055  1.00  0.00           C  
ATOM    162  O   ARG A  14      -4.010  -2.014   0.080  1.00  0.00           O  
ATOM    163  CB  ARG A  14      -5.223  -2.549  -2.813  1.00  0.00           C  
ATOM    164  CG  ARG A  14      -5.646  -1.135  -3.173  1.00  0.00           C  
ATOM    165  CD  ARG A  14      -6.335  -0.444  -2.007  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -7.571  -1.121  -1.623  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -8.685  -1.083  -2.346  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -8.717  -0.404  -3.485  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -9.769  -1.724  -1.931  1.00  0.00           N  
ATOM    170  H   ARG A  14      -3.774  -4.302  -0.924  1.00  0.00           H  
ATOM    171  HA  ARG A  14      -3.099  -2.359  -2.995  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -5.271  -3.155  -3.706  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      -5.922  -2.937  -2.087  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      -4.769  -0.566  -3.447  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      -6.327  -1.175  -4.010  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -5.663  -0.437  -1.162  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      -6.565   0.571  -2.292  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -7.569  -1.629  -0.785  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -7.901   0.080  -3.800  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -9.556  -0.378  -4.028  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -9.749  -2.237  -1.073  1.00  0.00           H  
ATOM    182 HH22 ARG A  14     -10.607  -1.695  -2.475  1.00  0.00           H  
ATOM    183  N   CYS A  15      -3.172  -0.477  -1.333  1.00  0.00           N  
ATOM    184  CA  CYS A  15      -2.986   0.534  -0.299  1.00  0.00           C  
ATOM    185  C   CYS A  15      -4.320   1.169   0.085  1.00  0.00           C  
ATOM    186  O   CYS A  15      -5.037   1.693  -0.767  1.00  0.00           O  
ATOM    187  CB  CYS A  15      -2.014   1.613  -0.780  1.00  0.00           C  
ATOM    188  SG  CYS A  15      -1.312   2.630   0.559  1.00  0.00           S  
ATOM    189  H   CYS A  15      -2.920  -0.266  -2.258  1.00  0.00           H  
ATOM    190  HA  CYS A  15      -2.570   0.047   0.570  1.00  0.00           H  
ATOM    191  HB2 CYS A  15      -1.192   1.140  -1.298  1.00  0.00           H  
ATOM    192  HB3 CYS A  15      -2.529   2.274  -1.460  1.00  0.00           H  
ATOM    193  N   ALA A  16      -4.643   1.120   1.373  1.00  0.00           N  
ATOM    194  CA  ALA A  16      -5.888   1.693   1.870  1.00  0.00           C  
ATOM    195  C   ALA A  16      -5.716   3.170   2.206  1.00  0.00           C  
ATOM    196  O   ALA A  16      -6.495   3.735   2.974  1.00  0.00           O  
ATOM    197  CB  ALA A  16      -6.371   0.924   3.091  1.00  0.00           C  
ATOM    198  H   ALA A  16      -4.029   0.689   2.004  1.00  0.00           H  
ATOM    199  HA  ALA A  16      -6.634   1.594   1.095  1.00  0.00           H  
ATOM    200  HB1 ALA A  16      -6.134  -0.122   2.975  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      -5.882   1.309   3.974  1.00  0.00           H  
ATOM    202  HB3 ALA A  16      -7.440   1.043   3.191  1.00  0.00           H  
ATOM    203  N   GLU A  17      -4.692   3.789   1.628  1.00  0.00           N  
ATOM    204  CA  GLU A  17      -4.419   5.201   1.868  1.00  0.00           C  
ATOM    205  C   GLU A  17      -4.517   6.003   0.574  1.00  0.00           C  
ATOM    206  O   GLU A  17      -5.184   7.036   0.518  1.00  0.00           O  
ATOM    207  CB  GLU A  17      -3.030   5.377   2.486  1.00  0.00           C  
ATOM    208  CG  GLU A  17      -2.931   4.870   3.915  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -3.445   5.875   4.928  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -4.680   6.001   5.063  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -2.613   6.535   5.585  1.00  0.00           O  
ATOM    212  H   GLU A  17      -4.106   3.285   1.026  1.00  0.00           H  
ATOM    213  HA  GLU A  17      -5.160   5.569   2.562  1.00  0.00           H  
ATOM    214  HB2 GLU A  17      -2.311   4.841   1.885  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -2.778   6.427   2.481  1.00  0.00           H  
ATOM    216  HG2 GLU A  17      -3.512   3.964   4.003  1.00  0.00           H  
ATOM    217  HG3 GLU A  17      -1.896   4.655   4.136  1.00  0.00           H  
ATOM    218  N   CYS A  18      -3.846   5.519  -0.467  1.00  0.00           N  
ATOM    219  CA  CYS A  18      -3.855   6.189  -1.761  1.00  0.00           C  
ATOM    220  C   CYS A  18      -4.681   5.403  -2.775  1.00  0.00           C  
ATOM    221  O   CYS A  18      -5.555   5.955  -3.442  1.00  0.00           O  
ATOM    222  CB  CYS A  18      -2.426   6.365  -2.278  1.00  0.00           C  
ATOM    223  SG  CYS A  18      -1.446   4.829  -2.292  1.00  0.00           S  
ATOM    224  H   CYS A  18      -3.331   4.691  -0.361  1.00  0.00           H  
ATOM    225  HA  CYS A  18      -4.302   7.163  -1.628  1.00  0.00           H  
ATOM    226  HB2 CYS A  18      -2.461   6.740  -3.291  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -1.910   7.078  -1.653  1.00  0.00           H  
ATOM    228  N   GLY A  19      -4.398   4.108  -2.884  1.00  0.00           N  
ATOM    229  CA  GLY A  19      -5.123   3.267  -3.818  1.00  0.00           C  
ATOM    230  C   GLY A  19      -4.215   2.634  -4.854  1.00  0.00           C  
ATOM    231  O   GLY A  19      -4.543   2.602  -6.041  1.00  0.00           O  
ATOM    232  H   GLY A  19      -3.691   3.722  -2.327  1.00  0.00           H  
ATOM    233  HA2 GLY A  19      -5.623   2.484  -3.267  1.00  0.00           H  
ATOM    234  HA3 GLY A  19      -5.865   3.867  -4.325  1.00  0.00           H  
ATOM    235  N   LYS A  20      -3.070   2.131  -4.407  1.00  0.00           N  
ATOM    236  CA  LYS A  20      -2.110   1.497  -5.303  1.00  0.00           C  
ATOM    237  C   LYS A  20      -2.154  -0.021  -5.160  1.00  0.00           C  
ATOM    238  O   LYS A  20      -2.646  -0.546  -4.162  1.00  0.00           O  
ATOM    239  CB  LYS A  20      -0.697   2.007  -5.014  1.00  0.00           C  
ATOM    240  CG  LYS A  20       0.251   1.875  -6.194  1.00  0.00           C  
ATOM    241  CD  LYS A  20       1.650   2.349  -5.840  1.00  0.00           C  
ATOM    242  CE  LYS A  20       2.669   1.903  -6.878  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       4.029   1.752  -6.292  1.00  0.00           N  
ATOM    244  H   LYS A  20      -2.865   2.188  -3.450  1.00  0.00           H  
ATOM    245  HA  LYS A  20      -2.378   1.759  -6.315  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      -0.753   3.050  -4.738  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      -0.287   1.446  -4.186  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       0.298   0.839  -6.492  1.00  0.00           H  
ATOM    249  HG3 LYS A  20      -0.125   2.471  -7.014  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       1.654   3.428  -5.790  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.927   1.941  -4.878  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       2.355   0.954  -7.286  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       2.705   2.639  -7.667  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       4.749   1.804  -7.040  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       4.110   0.834  -5.810  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       4.206   2.509  -5.602  1.00  0.00           H  
ATOM    257  N   ALA A  21      -1.634  -0.720  -6.164  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -1.611  -2.178  -6.148  1.00  0.00           C  
ATOM    259  C   ALA A  21      -0.215  -2.701  -5.828  1.00  0.00           C  
ATOM    260  O   ALA A  21       0.785  -2.031  -6.089  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -2.090  -2.728  -7.483  1.00  0.00           C  
ATOM    262  H   ALA A  21      -1.257  -0.245  -6.933  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -2.295  -2.514  -5.382  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -2.941  -3.372  -7.322  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -2.374  -1.909  -8.128  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -1.293  -3.291  -7.946  1.00  0.00           H  
ATOM    267  N   PHE A  22      -0.153  -3.900  -5.260  1.00  0.00           N  
ATOM    268  CA  PHE A  22       1.121  -4.513  -4.903  1.00  0.00           C  
ATOM    269  C   PHE A  22       1.058  -6.030  -5.055  1.00  0.00           C  
ATOM    270  O   PHE A  22       0.024  -6.649  -4.797  1.00  0.00           O  
ATOM    271  CB  PHE A  22       1.501  -4.148  -3.466  1.00  0.00           C  
ATOM    272  CG  PHE A  22       1.727  -2.678  -3.260  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       0.660  -1.827  -3.017  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       3.005  -2.146  -3.309  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       0.865  -0.474  -2.828  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       3.216  -0.793  -3.121  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       2.144   0.044  -2.879  1.00  0.00           C  
ATOM    278  H   PHE A  22      -0.985  -4.386  -5.076  1.00  0.00           H  
ATOM    279  HA  PHE A  22       1.873  -4.127  -5.574  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.709  -4.458  -2.802  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       2.411  -4.665  -3.200  1.00  0.00           H  
ATOM    282  HD1 PHE A  22      -0.341  -2.231  -2.976  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.845  -2.800  -3.498  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.025   0.179  -2.639  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       4.218  -0.391  -3.161  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       2.306   1.102  -2.732  1.00  0.00           H  
ATOM    287  N   THR A  23       2.170  -6.624  -5.475  1.00  0.00           N  
ATOM    288  CA  THR A  23       2.242  -8.067  -5.664  1.00  0.00           C  
ATOM    289  C   THR A  23       2.301  -8.794  -4.325  1.00  0.00           C  
ATOM    290  O   THR A  23       1.626  -9.804  -4.126  1.00  0.00           O  
ATOM    291  CB  THR A  23       3.469  -8.464  -6.505  1.00  0.00           C  
ATOM    292  OG1 THR A  23       4.671  -8.066  -5.836  1.00  0.00           O  
ATOM    293  CG2 THR A  23       3.413  -7.819  -7.882  1.00  0.00           C  
ATOM    294  H   THR A  23       2.961  -6.076  -5.664  1.00  0.00           H  
ATOM    295  HA  THR A  23       1.353  -8.379  -6.193  1.00  0.00           H  
ATOM    296  HB  THR A  23       3.472  -9.538  -6.626  1.00  0.00           H  
ATOM    297  HG1 THR A  23       5.421  -8.522  -6.226  1.00  0.00           H  
ATOM    298 HG21 THR A  23       2.490  -7.268  -7.983  1.00  0.00           H  
ATOM    299 HG22 THR A  23       3.458  -8.586  -8.641  1.00  0.00           H  
ATOM    300 HG23 THR A  23       4.249  -7.147  -7.999  1.00  0.00           H  
ATOM    301  N   ASP A  24       3.111  -8.274  -3.410  1.00  0.00           N  
ATOM    302  CA  ASP A  24       3.257  -8.873  -2.089  1.00  0.00           C  
ATOM    303  C   ASP A  24       2.979  -7.848  -0.994  1.00  0.00           C  
ATOM    304  O   ASP A  24       3.131  -6.644  -1.203  1.00  0.00           O  
ATOM    305  CB  ASP A  24       4.664  -9.449  -1.919  1.00  0.00           C  
ATOM    306  CG  ASP A  24       4.692 -10.643  -0.985  1.00  0.00           C  
ATOM    307  OD1 ASP A  24       4.269 -10.495   0.181  1.00  0.00           O  
ATOM    308  OD2 ASP A  24       5.135 -11.726  -1.420  1.00  0.00           O  
ATOM    309  H   ASP A  24       3.623  -7.467  -3.629  1.00  0.00           H  
ATOM    310  HA  ASP A  24       2.538  -9.673  -2.006  1.00  0.00           H  
ATOM    311  HB2 ASP A  24       5.036  -9.762  -2.884  1.00  0.00           H  
ATOM    312  HB3 ASP A  24       5.313  -8.685  -1.518  1.00  0.00           H  
ATOM    313  N   ARG A  25       2.570  -8.333   0.174  1.00  0.00           N  
ATOM    314  CA  ARG A  25       2.268  -7.459   1.301  1.00  0.00           C  
ATOM    315  C   ARG A  25       3.508  -6.684   1.735  1.00  0.00           C  
ATOM    316  O   ARG A  25       3.415  -5.532   2.160  1.00  0.00           O  
ATOM    317  CB  ARG A  25       1.727  -8.276   2.476  1.00  0.00           C  
ATOM    318  CG  ARG A  25       2.553  -9.512   2.791  1.00  0.00           C  
ATOM    319  CD  ARG A  25       2.067 -10.200   4.057  1.00  0.00           C  
ATOM    320  NE  ARG A  25       2.872 -11.373   4.386  1.00  0.00           N  
ATOM    321  CZ  ARG A  25       2.675 -12.573   3.852  1.00  0.00           C  
ATOM    322  NH1 ARG A  25       1.705 -12.757   2.967  1.00  0.00           N  
ATOM    323  NH2 ARG A  25       3.450 -13.592   4.202  1.00  0.00           N  
ATOM    324  H   ARG A  25       2.468  -9.302   0.280  1.00  0.00           H  
ATOM    325  HA  ARG A  25       1.512  -6.757   0.983  1.00  0.00           H  
ATOM    326  HB2 ARG A  25       1.708  -7.649   3.356  1.00  0.00           H  
ATOM    327  HB3 ARG A  25       0.720  -8.591   2.247  1.00  0.00           H  
ATOM    328  HG2 ARG A  25       2.475 -10.205   1.966  1.00  0.00           H  
ATOM    329  HG3 ARG A  25       3.584  -9.221   2.922  1.00  0.00           H  
ATOM    330  HD2 ARG A  25       2.120  -9.497   4.875  1.00  0.00           H  
ATOM    331  HD3 ARG A  25       1.042 -10.507   3.913  1.00  0.00           H  
ATOM    332  HE  ARG A  25       3.595 -11.259   5.038  1.00  0.00           H  
ATOM    333 HH11 ARG A  25       1.121 -11.991   2.700  1.00  0.00           H  
ATOM    334 HH12 ARG A  25       1.560 -13.662   2.565  1.00  0.00           H  
ATOM    335 HH21 ARG A  25       4.182 -13.456   4.869  1.00  0.00           H  
ATOM    336 HH22 ARG A  25       3.301 -14.494   3.800  1.00  0.00           H  
ATOM    337  N   SER A  26       4.668  -7.323   1.625  1.00  0.00           N  
ATOM    338  CA  SER A  26       5.927  -6.695   2.010  1.00  0.00           C  
ATOM    339  C   SER A  26       6.142  -5.394   1.243  1.00  0.00           C  
ATOM    340  O   SER A  26       6.423  -4.352   1.833  1.00  0.00           O  
ATOM    341  CB  SER A  26       7.096  -7.649   1.757  1.00  0.00           C  
ATOM    342  OG  SER A  26       8.338  -6.993   1.940  1.00  0.00           O  
ATOM    343  H   SER A  26       4.678  -8.240   1.279  1.00  0.00           H  
ATOM    344  HA  SER A  26       5.877  -6.473   3.066  1.00  0.00           H  
ATOM    345  HB2 SER A  26       7.036  -8.478   2.445  1.00  0.00           H  
ATOM    346  HB3 SER A  26       7.043  -8.017   0.742  1.00  0.00           H  
ATOM    347  HG  SER A  26       9.009  -7.420   1.401  1.00  0.00           H  
ATOM    348  N   ASN A  27       6.007  -5.464  -0.077  1.00  0.00           N  
ATOM    349  CA  ASN A  27       6.187  -4.292  -0.927  1.00  0.00           C  
ATOM    350  C   ASN A  27       5.218  -3.181  -0.534  1.00  0.00           C  
ATOM    351  O   ASN A  27       5.553  -1.998  -0.600  1.00  0.00           O  
ATOM    352  CB  ASN A  27       5.983  -4.666  -2.397  1.00  0.00           C  
ATOM    353  CG  ASN A  27       6.957  -5.730  -2.863  1.00  0.00           C  
ATOM    354  OD1 ASN A  27       7.471  -6.511  -2.062  1.00  0.00           O  
ATOM    355  ND2 ASN A  27       7.217  -5.765  -4.165  1.00  0.00           N  
ATOM    356  H   ASN A  27       5.781  -6.323  -0.490  1.00  0.00           H  
ATOM    357  HA  ASN A  27       7.197  -3.937  -0.792  1.00  0.00           H  
ATOM    358  HB2 ASN A  27       4.979  -5.042  -2.530  1.00  0.00           H  
ATOM    359  HB3 ASN A  27       6.118  -3.787  -3.008  1.00  0.00           H  
ATOM    360 HD21 ASN A  27       6.771  -5.111  -4.744  1.00  0.00           H  
ATOM    361 HD22 ASN A  27       7.843  -6.443  -4.494  1.00  0.00           H  
ATOM    362  N   LEU A  28       4.015  -3.570  -0.126  1.00  0.00           N  
ATOM    363  CA  LEU A  28       2.996  -2.608   0.279  1.00  0.00           C  
ATOM    364  C   LEU A  28       3.406  -1.888   1.560  1.00  0.00           C  
ATOM    365  O   LEU A  28       3.419  -0.658   1.616  1.00  0.00           O  
ATOM    366  CB  LEU A  28       1.654  -3.312   0.483  1.00  0.00           C  
ATOM    367  CG  LEU A  28       0.547  -2.475   1.126  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.208  -1.277   0.252  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.690  -3.325   1.372  1.00  0.00           C  
ATOM    370  H   LEU A  28       3.806  -4.527  -0.095  1.00  0.00           H  
ATOM    371  HA  LEU A  28       2.895  -1.880  -0.512  1.00  0.00           H  
ATOM    372  HB2 LEU A  28       1.302  -3.639  -0.483  1.00  0.00           H  
ATOM    373  HB3 LEU A  28       1.825  -4.174   1.112  1.00  0.00           H  
ATOM    374  HG  LEU A  28       0.894  -2.103   2.080  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       1.040  -0.590   0.245  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.666  -0.780   0.646  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.008  -1.612  -0.755  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.432  -4.162   2.003  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.071  -3.688   0.429  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -1.447  -2.727   1.859  1.00  0.00           H  
ATOM    381  N   PHE A  29       3.741  -2.662   2.587  1.00  0.00           N  
ATOM    382  CA  PHE A  29       4.152  -2.099   3.867  1.00  0.00           C  
ATOM    383  C   PHE A  29       5.268  -1.075   3.678  1.00  0.00           C  
ATOM    384  O   PHE A  29       5.238   0.009   4.260  1.00  0.00           O  
ATOM    385  CB  PHE A  29       4.618  -3.209   4.811  1.00  0.00           C  
ATOM    386  CG  PHE A  29       3.513  -4.131   5.243  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       2.407  -3.640   5.918  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       3.582  -5.489   4.975  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       1.389  -4.486   6.317  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       2.567  -6.339   5.371  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       1.470  -5.837   6.044  1.00  0.00           C  
ATOM    392  H   PHE A  29       3.710  -3.636   2.481  1.00  0.00           H  
ATOM    393  HA  PHE A  29       3.297  -1.604   4.301  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       5.369  -3.803   4.314  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.045  -2.763   5.697  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       2.344  -2.582   6.132  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.439  -5.883   4.450  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       0.533  -4.089   6.842  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       2.632  -7.395   5.156  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       0.675  -6.499   6.353  1.00  0.00           H  
ATOM    401  N   THR A  30       6.254  -1.429   2.859  1.00  0.00           N  
ATOM    402  CA  THR A  30       7.381  -0.544   2.593  1.00  0.00           C  
ATOM    403  C   THR A  30       6.918   0.758   1.948  1.00  0.00           C  
ATOM    404  O   THR A  30       7.503   1.817   2.175  1.00  0.00           O  
ATOM    405  CB  THR A  30       8.420  -1.217   1.676  1.00  0.00           C  
ATOM    406  OG1 THR A  30       8.851  -2.455   2.251  1.00  0.00           O  
ATOM    407  CG2 THR A  30       9.620  -0.307   1.459  1.00  0.00           C  
ATOM    408  H   THR A  30       6.222  -2.306   2.424  1.00  0.00           H  
ATOM    409  HA  THR A  30       7.857  -0.317   3.536  1.00  0.00           H  
ATOM    410  HB  THR A  30       7.958  -1.414   0.719  1.00  0.00           H  
ATOM    411  HG1 THR A  30       8.937  -2.354   3.202  1.00  0.00           H  
ATOM    412 HG21 THR A  30       9.985  -0.429   0.451  1.00  0.00           H  
ATOM    413 HG22 THR A  30      10.400  -0.568   2.158  1.00  0.00           H  
ATOM    414 HG23 THR A  30       9.325   0.720   1.614  1.00  0.00           H  
ATOM    415  N   HIS A  31       5.864   0.671   1.143  1.00  0.00           N  
ATOM    416  CA  HIS A  31       5.321   1.843   0.465  1.00  0.00           C  
ATOM    417  C   HIS A  31       4.567   2.737   1.446  1.00  0.00           C  
ATOM    418  O   HIS A  31       4.789   3.946   1.494  1.00  0.00           O  
ATOM    419  CB  HIS A  31       4.393   1.417  -0.672  1.00  0.00           C  
ATOM    420  CG  HIS A  31       3.337   2.429  -0.994  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       3.569   3.533  -1.787  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       2.036   2.498  -0.627  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.457   4.238  -1.892  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.511   3.632  -1.198  1.00  0.00           N  
ATOM    425  H   HIS A  31       5.441  -0.201   1.001  1.00  0.00           H  
ATOM    426  HA  HIS A  31       6.149   2.401   0.053  1.00  0.00           H  
ATOM    427  HB2 HIS A  31       4.979   1.255  -1.565  1.00  0.00           H  
ATOM    428  HB3 HIS A  31       3.899   0.496  -0.399  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       4.422   3.765  -2.209  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.507   1.793   0.000  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.340   5.155  -2.451  1.00  0.00           H  
ATOM    432  N   GLN A  32       3.675   2.132   2.224  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.887   2.874   3.201  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.762   3.857   3.972  1.00  0.00           C  
ATOM    435  O   GLN A  32       3.270   4.838   4.530  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.203   1.911   4.173  1.00  0.00           C  
ATOM    437  CG  GLN A  32       0.891   1.350   3.650  1.00  0.00           C  
ATOM    438  CD  GLN A  32      -0.302   2.206   4.027  1.00  0.00           C  
ATOM    439  OE1 GLN A  32      -0.149   3.353   4.449  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -1.499   1.653   3.876  1.00  0.00           N  
ATOM    441  H   GLN A  32       3.543   1.166   2.138  1.00  0.00           H  
ATOM    442  HA  GLN A  32       2.131   3.428   2.666  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       2.870   1.086   4.372  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       2.003   2.433   5.097  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       0.944   1.288   2.573  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       0.750   0.361   4.060  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -1.545   0.734   3.536  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -2.287   2.184   4.112  1.00  0.00           H  
ATOM    449  N   LYS A  33       5.063   3.588   4.000  1.00  0.00           N  
ATOM    450  CA  LYS A  33       6.009   4.448   4.702  1.00  0.00           C  
ATOM    451  C   LYS A  33       5.814   5.908   4.304  1.00  0.00           C  
ATOM    452  O   LYS A  33       5.895   6.805   5.143  1.00  0.00           O  
ATOM    453  CB  LYS A  33       7.445   4.013   4.402  1.00  0.00           C  
ATOM    454  CG  LYS A  33       7.836   2.705   5.068  1.00  0.00           C  
ATOM    455  CD  LYS A  33       9.286   2.348   4.786  1.00  0.00           C  
ATOM    456  CE  LYS A  33       9.775   1.239   5.705  1.00  0.00           C  
ATOM    457  NZ  LYS A  33       9.915   1.706   7.112  1.00  0.00           N  
ATOM    458  H   LYS A  33       5.396   2.790   3.536  1.00  0.00           H  
ATOM    459  HA  LYS A  33       5.825   4.349   5.761  1.00  0.00           H  
ATOM    460  HB2 LYS A  33       7.558   3.898   3.334  1.00  0.00           H  
ATOM    461  HB3 LYS A  33       8.120   4.784   4.745  1.00  0.00           H  
ATOM    462  HG2 LYS A  33       7.701   2.800   6.135  1.00  0.00           H  
ATOM    463  HG3 LYS A  33       7.200   1.916   4.691  1.00  0.00           H  
ATOM    464  HD2 LYS A  33       9.374   2.016   3.762  1.00  0.00           H  
ATOM    465  HD3 LYS A  33       9.899   3.225   4.936  1.00  0.00           H  
ATOM    466  HE2 LYS A  33       9.067   0.425   5.674  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      10.735   0.894   5.351  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      10.847   2.145   7.252  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33       9.821   0.902   7.766  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33       9.177   2.405   7.332  1.00  0.00           H  
ATOM    471  N   ILE A  34       5.557   6.137   3.020  1.00  0.00           N  
ATOM    472  CA  ILE A  34       5.349   7.488   2.513  1.00  0.00           C  
ATOM    473  C   ILE A  34       4.104   8.120   3.127  1.00  0.00           C  
ATOM    474  O   ILE A  34       3.993   9.344   3.211  1.00  0.00           O  
ATOM    475  CB  ILE A  34       5.212   7.498   0.979  1.00  0.00           C  
ATOM    476  CG1 ILE A  34       3.922   6.793   0.555  1.00  0.00           C  
ATOM    477  CG2 ILE A  34       6.421   6.835   0.336  1.00  0.00           C  
ATOM    478  CD1 ILE A  34       3.334   7.332  -0.730  1.00  0.00           C  
ATOM    479  H   ILE A  34       5.505   5.380   2.400  1.00  0.00           H  
ATOM    480  HA  ILE A  34       6.211   8.081   2.782  1.00  0.00           H  
ATOM    481  HB  ILE A  34       5.178   8.526   0.650  1.00  0.00           H  
ATOM    482 HG12 ILE A  34       4.123   5.743   0.413  1.00  0.00           H  
ATOM    483 HG13 ILE A  34       3.183   6.912   1.335  1.00  0.00           H  
ATOM    484 HG21 ILE A  34       7.252   7.524   0.336  1.00  0.00           H  
ATOM    485 HG22 ILE A  34       6.687   5.951   0.896  1.00  0.00           H  
ATOM    486 HG23 ILE A  34       6.182   6.559  -0.681  1.00  0.00           H  
ATOM    487 HD11 ILE A  34       2.393   6.839  -0.929  1.00  0.00           H  
ATOM    488 HD12 ILE A  34       3.169   8.395  -0.634  1.00  0.00           H  
ATOM    489 HD13 ILE A  34       4.016   7.144  -1.545  1.00  0.00           H  
ATOM    490  N   HIS A  35       3.170   7.278   3.557  1.00  0.00           N  
ATOM    491  CA  HIS A  35       1.934   7.754   4.167  1.00  0.00           C  
ATOM    492  C   HIS A  35       2.155   8.120   5.631  1.00  0.00           C  
ATOM    493  O   HIS A  35       2.216   9.297   5.986  1.00  0.00           O  
ATOM    494  CB  HIS A  35       0.842   6.689   4.055  1.00  0.00           C  
ATOM    495  CG  HIS A  35       0.242   6.589   2.686  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -0.733   7.450   2.227  1.00  0.00           N  
ATOM    497  CD2 HIS A  35       0.484   5.724   1.674  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -1.065   7.117   0.992  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -0.340   6.073   0.633  1.00  0.00           N  
ATOM    500  H   HIS A  35       3.316   6.314   3.463  1.00  0.00           H  
ATOM    501  HA  HIS A  35       1.619   8.637   3.632  1.00  0.00           H  
ATOM    502  HB2 HIS A  35       1.261   5.726   4.304  1.00  0.00           H  
ATOM    503  HB3 HIS A  35       0.048   6.922   4.750  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -1.124   8.192   2.732  1.00  0.00           H  
ATOM    505  HD2 HIS A  35       1.195   4.909   1.683  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -1.803   7.613   0.380  1.00  0.00           H  
ATOM    507  N   THR A  36       2.275   7.102   6.479  1.00  0.00           N  
ATOM    508  CA  THR A  36       2.488   7.316   7.905  1.00  0.00           C  
ATOM    509  C   THR A  36       3.576   8.356   8.148  1.00  0.00           C  
ATOM    510  O   THR A  36       3.477   9.168   9.067  1.00  0.00           O  
ATOM    511  CB  THR A  36       2.877   6.007   8.617  1.00  0.00           C  
ATOM    512  OG1 THR A  36       3.273   6.282   9.966  1.00  0.00           O  
ATOM    513  CG2 THR A  36       4.010   5.307   7.883  1.00  0.00           C  
ATOM    514  H   THR A  36       2.218   6.186   6.136  1.00  0.00           H  
ATOM    515  HA  THR A  36       1.561   7.672   8.331  1.00  0.00           H  
ATOM    516  HB  THR A  36       2.017   5.353   8.629  1.00  0.00           H  
ATOM    517  HG1 THR A  36       2.962   5.579  10.541  1.00  0.00           H  
ATOM    518 HG21 THR A  36       3.742   5.181   6.845  1.00  0.00           H  
ATOM    519 HG22 THR A  36       4.185   4.340   8.330  1.00  0.00           H  
ATOM    520 HG23 THR A  36       4.907   5.904   7.954  1.00  0.00           H  
ATOM    521  N   GLY A  37       4.614   8.326   7.318  1.00  0.00           N  
ATOM    522  CA  GLY A  37       5.705   9.272   7.460  1.00  0.00           C  
ATOM    523  C   GLY A  37       6.036   9.562   8.910  1.00  0.00           C  
ATOM    524  O   GLY A  37       5.952   8.677   9.761  1.00  0.00           O  
ATOM    525  H   GLY A  37       4.639   7.656   6.603  1.00  0.00           H  
ATOM    526  HA2 GLY A  37       6.582   8.869   6.975  1.00  0.00           H  
ATOM    527  HA3 GLY A  37       5.430  10.197   6.974  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.415  10.804   9.193  1.00  0.00           N  
ATOM    529  CA  GLU A  38       6.763  11.206  10.550  1.00  0.00           C  
ATOM    530  C   GLU A  38       5.923  12.401  10.996  1.00  0.00           C  
ATOM    531  O   GLU A  38       5.431  13.171  10.171  1.00  0.00           O  
ATOM    532  CB  GLU A  38       8.250  11.554  10.638  1.00  0.00           C  
ATOM    533  CG  GLU A  38       9.165  10.442  10.152  1.00  0.00           C  
ATOM    534  CD  GLU A  38      10.464  10.966   9.572  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      10.921  12.039  10.018  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      11.022  10.305   8.672  1.00  0.00           O  
ATOM    537  H   GLU A  38       6.463  11.466   8.471  1.00  0.00           H  
ATOM    538  HA  GLU A  38       6.558  10.373  11.206  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       8.438  12.434  10.041  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       8.497  11.769  11.668  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       9.396   9.794  10.984  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       8.649   9.876   9.390  1.00  0.00           H  
ATOM    543  N   LYS A  39       5.764  12.548  12.307  1.00  0.00           N  
ATOM    544  CA  LYS A  39       4.985  13.647  12.864  1.00  0.00           C  
ATOM    545  C   LYS A  39       5.755  14.349  13.979  1.00  0.00           C  
ATOM    546  O   LYS A  39       6.479  13.724  14.754  1.00  0.00           O  
ATOM    547  CB  LYS A  39       3.647  13.131  13.401  1.00  0.00           C  
ATOM    548  CG  LYS A  39       3.792  12.046  14.453  1.00  0.00           C  
ATOM    549  CD  LYS A  39       3.871  12.633  15.853  1.00  0.00           C  
ATOM    550  CE  LYS A  39       4.658  11.732  16.792  1.00  0.00           C  
ATOM    551  NZ  LYS A  39       3.823  10.617  17.320  1.00  0.00           N  
ATOM    552  H   LYS A  39       6.181  11.901  12.915  1.00  0.00           H  
ATOM    553  HA  LYS A  39       4.796  14.355  12.072  1.00  0.00           H  
ATOM    554  HB2 LYS A  39       3.106  13.958  13.837  1.00  0.00           H  
ATOM    555  HB3 LYS A  39       3.074  12.731  12.577  1.00  0.00           H  
ATOM    556  HG2 LYS A  39       2.937  11.388  14.399  1.00  0.00           H  
ATOM    557  HG3 LYS A  39       4.694  11.484  14.257  1.00  0.00           H  
ATOM    558  HD2 LYS A  39       4.359  13.595  15.803  1.00  0.00           H  
ATOM    559  HD3 LYS A  39       2.869  12.755  16.240  1.00  0.00           H  
ATOM    560  HE2 LYS A  39       5.497  11.318  16.253  1.00  0.00           H  
ATOM    561  HE3 LYS A  39       5.019  12.324  17.620  1.00  0.00           H  
ATOM    562  HZ1 LYS A  39       4.100  10.396  18.297  1.00  0.00           H  
ATOM    563  HZ2 LYS A  39       3.951   9.768  16.733  1.00  0.00           H  
ATOM    564  HZ3 LYS A  39       2.819  10.886  17.307  1.00  0.00           H  
ATOM    565  N   PRO A  40       5.595  15.678  14.064  1.00  0.00           N  
ATOM    566  CA  PRO A  40       6.266  16.492  15.081  1.00  0.00           C  
ATOM    567  C   PRO A  40       5.717  16.238  16.481  1.00  0.00           C  
ATOM    568  O   PRO A  40       4.505  16.155  16.678  1.00  0.00           O  
ATOM    569  CB  PRO A  40       5.965  17.927  14.642  1.00  0.00           C  
ATOM    570  CG  PRO A  40       4.704  17.826  13.856  1.00  0.00           C  
ATOM    571  CD  PRO A  40       4.747  16.487  13.173  1.00  0.00           C  
ATOM    572  HA  PRO A  40       7.333  16.329  15.079  1.00  0.00           H  
ATOM    573  HB2 PRO A  40       5.840  18.555  15.513  1.00  0.00           H  
ATOM    574  HB3 PRO A  40       6.778  18.300  14.037  1.00  0.00           H  
ATOM    575  HG2 PRO A  40       3.853  17.883  14.518  1.00  0.00           H  
ATOM    576  HG3 PRO A  40       4.663  18.619  13.123  1.00  0.00           H  
ATOM    577  HD2 PRO A  40       3.754  16.069  13.101  1.00  0.00           H  
ATOM    578  HD3 PRO A  40       5.193  16.577  12.194  1.00  0.00           H  
ATOM    579  N   SER A  41       6.617  16.116  17.452  1.00  0.00           N  
ATOM    580  CA  SER A  41       6.223  15.868  18.833  1.00  0.00           C  
ATOM    581  C   SER A  41       6.223  17.164  19.639  1.00  0.00           C  
ATOM    582  O   SER A  41       7.142  17.426  20.414  1.00  0.00           O  
ATOM    583  CB  SER A  41       7.166  14.852  19.480  1.00  0.00           C  
ATOM    584  OG  SER A  41       6.625  14.355  20.693  1.00  0.00           O  
ATOM    585  H   SER A  41       7.570  16.192  17.232  1.00  0.00           H  
ATOM    586  HA  SER A  41       5.222  15.463  18.825  1.00  0.00           H  
ATOM    587  HB2 SER A  41       7.319  14.025  18.803  1.00  0.00           H  
ATOM    588  HB3 SER A  41       8.113  15.326  19.690  1.00  0.00           H  
ATOM    589  HG  SER A  41       6.767  13.406  20.741  1.00  0.00           H  
ATOM    590  N   GLY A  42       5.184  17.971  19.450  1.00  0.00           N  
ATOM    591  CA  GLY A  42       5.083  19.230  20.165  1.00  0.00           C  
ATOM    592  C   GLY A  42       5.404  20.423  19.287  1.00  0.00           C  
ATOM    593  O   GLY A  42       5.321  20.358  18.060  1.00  0.00           O  
ATOM    594  H   GLY A  42       4.480  17.710  18.819  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       4.078  19.336  20.545  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       5.771  19.214  20.997  1.00  0.00           H  
ATOM    597  N   PRO A  43       5.779  21.545  19.920  1.00  0.00           N  
ATOM    598  CA  PRO A  43       6.121  22.779  19.207  1.00  0.00           C  
ATOM    599  C   PRO A  43       7.430  22.660  18.435  1.00  0.00           C  
ATOM    600  O   PRO A  43       7.833  23.586  17.731  1.00  0.00           O  
ATOM    601  CB  PRO A  43       6.254  23.811  20.330  1.00  0.00           C  
ATOM    602  CG  PRO A  43       6.602  23.014  21.539  1.00  0.00           C  
ATOM    603  CD  PRO A  43       5.900  21.693  21.380  1.00  0.00           C  
ATOM    604  HA  PRO A  43       5.332  23.079  18.532  1.00  0.00           H  
ATOM    605  HB2 PRO A  43       7.034  24.517  20.083  1.00  0.00           H  
ATOM    606  HB3 PRO A  43       5.317  24.333  20.457  1.00  0.00           H  
ATOM    607  HG2 PRO A  43       7.670  22.867  21.587  1.00  0.00           H  
ATOM    608  HG3 PRO A  43       6.251  23.520  22.426  1.00  0.00           H  
ATOM    609  HD2 PRO A  43       6.495  20.896  21.801  1.00  0.00           H  
ATOM    610  HD3 PRO A  43       4.926  21.726  21.845  1.00  0.00           H  
ATOM    611  N   SER A  44       8.090  21.514  18.572  1.00  0.00           N  
ATOM    612  CA  SER A  44       9.357  21.276  17.890  1.00  0.00           C  
ATOM    613  C   SER A  44       9.123  20.707  16.494  1.00  0.00           C  
ATOM    614  O   SER A  44       8.280  19.831  16.302  1.00  0.00           O  
ATOM    615  CB  SER A  44      10.227  20.317  18.705  1.00  0.00           C  
ATOM    616  OG  SER A  44      11.279  19.788  17.917  1.00  0.00           O  
ATOM    617  H   SER A  44       7.718  20.814  19.148  1.00  0.00           H  
ATOM    618  HA  SER A  44       9.868  22.223  17.799  1.00  0.00           H  
ATOM    619  HB2 SER A  44      10.652  20.845  19.544  1.00  0.00           H  
ATOM    620  HB3 SER A  44       9.617  19.500  19.065  1.00  0.00           H  
ATOM    621  HG  SER A  44      10.960  19.029  17.423  1.00  0.00           H  
ATOM    622  N   SER A  45       9.876  21.212  15.522  1.00  0.00           N  
ATOM    623  CA  SER A  45       9.749  20.758  14.142  1.00  0.00           C  
ATOM    624  C   SER A  45      11.053  20.136  13.652  1.00  0.00           C  
ATOM    625  O   SER A  45      11.498  20.398  12.536  1.00  0.00           O  
ATOM    626  CB  SER A  45       9.354  21.924  13.233  1.00  0.00           C  
ATOM    627  OG  SER A  45       8.683  21.462  12.074  1.00  0.00           O  
ATOM    628  H   SER A  45      10.530  21.909  15.738  1.00  0.00           H  
ATOM    629  HA  SER A  45       8.972  20.009  14.110  1.00  0.00           H  
ATOM    630  HB2 SER A  45       8.698  22.591  13.772  1.00  0.00           H  
ATOM    631  HB3 SER A  45      10.243  22.459  12.932  1.00  0.00           H  
ATOM    632  HG  SER A  45       8.814  22.088  11.357  1.00  0.00           H  
ATOM    633  N   GLY A  46      11.662  19.311  14.498  1.00  0.00           N  
ATOM    634  CA  GLY A  46      12.910  18.664  14.135  1.00  0.00           C  
ATOM    635  C   GLY A  46      14.108  19.574  14.315  1.00  0.00           C  
ATOM    636  O   GLY A  46      13.933  20.790  14.380  1.00  0.00           O  
ATOM    637  H   GLY A  46      11.261  19.139  15.376  1.00  0.00           H  
ATOM    638  HA2 GLY A  46      13.041  17.787  14.752  1.00  0.00           H  
ATOM    639  HA3 GLY A  46      12.856  18.360  13.100  1.00  0.00           H  
TER     640      GLY A  46                                                      
HETATM  641 ZN    ZN A 201      -0.116   4.377  -0.551  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -0.105  12.936 -18.916  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.044  11.988 -19.486  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.094  10.685 -18.712  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.091   9.979 -18.608  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.048  12.951 -17.948  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.029  12.431 -19.488  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.753  11.778 -20.504  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.264  10.366 -18.168  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.439   9.142 -17.395  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.074   8.048 -18.248  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.249   8.128 -18.606  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.304   9.411 -16.163  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.630  10.246 -15.238  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.026  10.971 -18.286  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.462   8.811 -17.073  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.219   9.897 -16.467  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.539   8.474 -15.679  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.681  10.150 -15.352  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.287   7.026 -18.569  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.770   5.916 -19.383  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.386   4.578 -18.759  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.318   4.441 -18.164  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.203   6.012 -20.801  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.031   5.330 -21.728  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.359   7.020 -18.254  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.846   5.983 -19.429  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.138   7.050 -21.091  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.218   5.569 -20.823  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.520   5.969 -22.250  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.266   3.592 -18.901  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.003   2.277 -18.346  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.851   1.197 -18.988  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.072   1.208 -20.199  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.102   3.759 -19.386  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.961   2.037 -18.496  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.209   2.298 -17.286  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.327   0.259 -18.174  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.152  -0.836 -18.670  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.534  -0.811 -18.025  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.715  -0.260 -16.939  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.473  -2.179 -18.394  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.643  -2.569 -17.043  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.116   0.305 -17.218  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.263  -0.711 -19.737  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.904  -2.936 -19.032  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.416  -2.094 -18.601  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.579  -2.678 -16.856  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.508  -1.412 -18.702  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.875  -1.456 -18.199  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.890  -1.610 -16.681  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.569  -0.864 -15.976  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.644  -2.608 -18.847  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.966  -2.688 -18.343  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.301  -1.834 -19.563  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.354  -0.523 -18.459  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.687  -2.453 -19.915  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.135  -3.539 -18.639  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.996  -2.306 -17.463  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.135  -2.585 -16.184  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.076  -2.821 -14.753  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.954  -2.051 -14.085  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.785  -2.212 -14.435  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.615  -3.149 -16.793  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.015  -2.525 -14.311  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.925  -3.876 -14.580  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.310  -1.208 -13.120  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.326  -0.408 -12.403  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.275  -1.292 -11.740  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.078  -1.134 -11.977  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.992   0.472 -11.328  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.030   1.263 -11.917  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.970   1.382 -10.664  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.258  -1.124 -12.886  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.838   0.240 -13.117  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.423  -0.171 -10.575  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.371   0.815 -12.696  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.961   2.338 -11.165  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.990   0.932 -10.730  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.233   1.522  -9.626  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.732  -2.223 -10.909  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.818  -3.119 -10.225  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.437  -4.474  -9.941  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.413  -4.573  -9.199  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.697  -2.303 -10.758  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.940  -3.258 -10.838  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.523  -2.669  -9.288  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.869  -5.518 -10.536  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.375  -6.873 -10.344  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.549  -7.619  -9.301  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.440  -8.845  -9.338  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.356  -7.640 -11.669  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.288  -8.840 -11.690  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.940  -9.829 -12.785  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.929  -9.425 -13.967  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.679 -11.006 -12.461  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.094  -5.375 -11.117  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.393  -6.801  -9.995  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.648  -6.969 -12.463  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.351  -7.988 -11.854  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.226  -9.344 -10.738  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.299  -8.492 -11.847  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.968  -6.871  -8.369  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.152  -7.459  -7.313  1.00  0.00           C  
ATOM    104  C   LYS A  11      -3.987  -7.727  -6.065  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.008  -7.083  -5.823  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -1.983  -6.533  -6.969  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.734  -6.799  -7.791  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.754  -6.029  -9.100  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -1.416  -6.832 -10.209  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.046  -6.323 -11.559  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.092  -5.898  -8.392  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.762  -8.397  -7.679  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.288  -5.511  -7.135  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.735  -6.661  -5.925  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.132  -6.497  -7.221  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.674  -7.857  -8.007  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.304  -5.110  -8.959  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       0.263  -5.801  -9.389  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.105  -7.862 -10.125  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.487  -6.768 -10.091  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.175  -5.757 -11.502  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.809  -5.727 -11.938  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.887  -7.118 -12.210  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.545  -8.698  -5.253  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.236  -9.071  -4.016  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.130  -7.992  -2.944  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.039  -7.817  -2.133  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.506 -10.340  -3.570  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.148 -10.228  -4.174  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.335  -9.506  -5.480  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.277  -9.297  -4.195  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.457 -10.371  -2.491  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -4.030 -11.210  -3.937  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.502  -9.662  -3.522  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.741 -11.214  -4.346  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.483  -8.876  -5.687  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.488 -10.212  -6.283  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.014  -7.270  -2.947  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.789  -6.208  -1.973  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.097  -4.841  -2.576  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.972  -4.641  -3.784  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.343  -6.244  -1.475  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -0.938  -7.576  -0.886  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.274  -7.912   0.420  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.218  -8.499  -1.635  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.905  -9.128   0.962  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.153  -9.718  -1.102  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.192 -10.027   0.197  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.178 -11.240   0.733  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.326  -7.456  -3.618  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.451  -6.378  -1.137  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.680  -6.030  -2.299  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.214  -5.490  -0.711  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.832  -7.205   1.016  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.051  -8.253  -2.652  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -1.175  -9.371   1.979  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.712 -10.422  -1.700  1.00  0.00           H  
ATOM    158  HH  TYR A  13       1.090 -11.427   0.501  1.00  0.00           H  
ATOM    159  N   ARG A  14      -3.500  -3.904  -1.725  1.00  0.00           N  
ATOM    160  CA  ARG A  14      -3.828  -2.555  -2.172  1.00  0.00           C  
ATOM    161  C   ARG A  14      -3.662  -1.550  -1.036  1.00  0.00           C  
ATOM    162  O   ARG A  14      -3.912  -1.865   0.127  1.00  0.00           O  
ATOM    163  CB  ARG A  14      -5.261  -2.506  -2.706  1.00  0.00           C  
ATOM    164  CG  ARG A  14      -5.676  -1.134  -3.211  1.00  0.00           C  
ATOM    165  CD  ARG A  14      -6.302  -0.299  -2.104  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -7.605  -0.819  -1.698  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -8.546  -0.076  -1.126  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -8.330   1.211  -0.893  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -9.707  -0.621  -0.785  1.00  0.00           N  
ATOM    170  H   ARG A  14      -3.581  -4.124  -0.773  1.00  0.00           H  
ATOM    171  HA  ARG A  14      -3.147  -2.296  -2.969  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -5.353  -3.208  -3.522  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      -5.936  -2.794  -1.915  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      -4.803  -0.618  -3.584  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      -6.393  -1.256  -4.008  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -5.642  -0.304  -1.250  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      -6.423   0.713  -2.460  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -7.787  -1.767  -1.861  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -7.456   1.625  -1.150  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -9.041   1.768  -0.463  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -9.874  -1.591  -0.959  1.00  0.00           H  
ATOM    182 HH22 ARG A  14     -10.415  -0.062  -0.354  1.00  0.00           H  
ATOM    183  N   CYS A  15      -3.237  -0.339  -1.382  1.00  0.00           N  
ATOM    184  CA  CYS A  15      -3.036   0.712  -0.392  1.00  0.00           C  
ATOM    185  C   CYS A  15      -4.345   1.442  -0.101  1.00  0.00           C  
ATOM    186  O   CYS A  15      -4.896   2.118  -0.968  1.00  0.00           O  
ATOM    187  CB  CYS A  15      -1.983   1.707  -0.882  1.00  0.00           C  
ATOM    188  SG  CYS A  15      -1.355   2.823   0.414  1.00  0.00           S  
ATOM    189  H   CYS A  15      -3.054  -0.148  -2.326  1.00  0.00           H  
ATOM    190  HA  CYS A  15      -2.686   0.249   0.518  1.00  0.00           H  
ATOM    191  HB2 CYS A  15      -1.140   1.161  -1.280  1.00  0.00           H  
ATOM    192  HB3 CYS A  15      -2.411   2.318  -1.663  1.00  0.00           H  
ATOM    193  N   ALA A  16      -4.834   1.300   1.126  1.00  0.00           N  
ATOM    194  CA  ALA A  16      -6.076   1.946   1.533  1.00  0.00           C  
ATOM    195  C   ALA A  16      -5.891   3.455   1.664  1.00  0.00           C  
ATOM    196  O   ALA A  16      -6.858   4.192   1.855  1.00  0.00           O  
ATOM    197  CB  ALA A  16      -6.572   1.358   2.845  1.00  0.00           C  
ATOM    198  H   ALA A  16      -4.349   0.747   1.774  1.00  0.00           H  
ATOM    199  HA  ALA A  16      -6.819   1.749   0.774  1.00  0.00           H  
ATOM    200  HB1 ALA A  16      -7.591   1.021   2.726  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      -5.947   0.522   3.123  1.00  0.00           H  
ATOM    202  HB3 ALA A  16      -6.530   2.112   3.617  1.00  0.00           H  
ATOM    203  N   GLU A  17      -4.645   3.905   1.561  1.00  0.00           N  
ATOM    204  CA  GLU A  17      -4.336   5.326   1.670  1.00  0.00           C  
ATOM    205  C   GLU A  17      -4.563   6.036   0.338  1.00  0.00           C  
ATOM    206  O   GLU A  17      -5.405   6.928   0.233  1.00  0.00           O  
ATOM    207  CB  GLU A  17      -2.888   5.522   2.124  1.00  0.00           C  
ATOM    208  CG  GLU A  17      -2.572   4.859   3.455  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -3.544   5.257   4.549  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -3.353   6.335   5.150  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -4.495   4.489   4.804  1.00  0.00           O  
ATOM    212  H   GLU A  17      -3.917   3.267   1.409  1.00  0.00           H  
ATOM    213  HA  GLU A  17      -4.996   5.754   2.409  1.00  0.00           H  
ATOM    214  HB2 GLU A  17      -2.229   5.109   1.374  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -2.693   6.580   2.218  1.00  0.00           H  
ATOM    216  HG2 GLU A  17      -2.616   3.788   3.328  1.00  0.00           H  
ATOM    217  HG3 GLU A  17      -1.576   5.145   3.757  1.00  0.00           H  
ATOM    218  N   CYS A  18      -3.805   5.633  -0.677  1.00  0.00           N  
ATOM    219  CA  CYS A  18      -3.922   6.230  -2.002  1.00  0.00           C  
ATOM    220  C   CYS A  18      -4.738   5.336  -2.931  1.00  0.00           C  
ATOM    221  O   CYS A  18      -5.655   5.799  -3.608  1.00  0.00           O  
ATOM    222  CB  CYS A  18      -2.534   6.472  -2.599  1.00  0.00           C  
ATOM    223  SG  CYS A  18      -1.469   4.995  -2.628  1.00  0.00           S  
ATOM    224  H   CYS A  18      -3.151   4.917  -0.531  1.00  0.00           H  
ATOM    225  HA  CYS A  18      -4.429   7.177  -1.897  1.00  0.00           H  
ATOM    226  HB2 CYS A  18      -2.643   6.818  -3.616  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -2.029   7.231  -2.019  1.00  0.00           H  
ATOM    228  N   GLY A  19      -4.396   4.051  -2.958  1.00  0.00           N  
ATOM    229  CA  GLY A  19      -5.106   3.112  -3.807  1.00  0.00           C  
ATOM    230  C   GLY A  19      -4.181   2.370  -4.752  1.00  0.00           C  
ATOM    231  O   GLY A  19      -4.610   1.885  -5.799  1.00  0.00           O  
ATOM    232  H   GLY A  19      -3.656   3.738  -2.397  1.00  0.00           H  
ATOM    233  HA2 GLY A  19      -5.618   2.395  -3.183  1.00  0.00           H  
ATOM    234  HA3 GLY A  19      -5.837   3.653  -4.390  1.00  0.00           H  
ATOM    235  N   LYS A  20      -2.908   2.282  -4.382  1.00  0.00           N  
ATOM    236  CA  LYS A  20      -1.919   1.594  -5.203  1.00  0.00           C  
ATOM    237  C   LYS A  20      -2.063   0.081  -5.076  1.00  0.00           C  
ATOM    238  O   LYS A  20      -2.674  -0.416  -4.131  1.00  0.00           O  
ATOM    239  CB  LYS A  20      -0.505   2.019  -4.798  1.00  0.00           C  
ATOM    240  CG  LYS A  20       0.012   3.223  -5.566  1.00  0.00           C  
ATOM    241  CD  LYS A  20       1.461   3.525  -5.219  1.00  0.00           C  
ATOM    242  CE  LYS A  20       1.943   4.797  -5.900  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       3.342   5.134  -5.517  1.00  0.00           N  
ATOM    244  H   LYS A  20      -2.627   2.689  -3.536  1.00  0.00           H  
ATOM    245  HA  LYS A  20      -2.088   1.875  -6.232  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      -0.503   2.261  -3.745  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.169   1.192  -4.969  1.00  0.00           H  
ATOM    248  HG2 LYS A  20      -0.059   3.021  -6.624  1.00  0.00           H  
ATOM    249  HG3 LYS A  20      -0.594   4.083  -5.320  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       1.548   3.647  -4.150  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       2.078   2.698  -5.541  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       1.895   4.658  -6.969  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       1.294   5.611  -5.613  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       3.579   4.695  -4.605  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       3.450   6.165  -5.432  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       4.004   4.786  -6.240  1.00  0.00           H  
ATOM    257  N   ALA A  21      -1.495  -0.645  -6.033  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -1.557  -2.102  -6.025  1.00  0.00           C  
ATOM    259  C   ALA A  21      -0.187  -2.708  -5.744  1.00  0.00           C  
ATOM    260  O   ALA A  21       0.842  -2.136  -6.103  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -2.101  -2.613  -7.351  1.00  0.00           C  
ATOM    262  H   ALA A  21      -1.021  -0.191  -6.761  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -2.240  -2.402  -5.244  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -3.178  -2.673  -7.299  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -1.815  -1.935  -8.142  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -1.695  -3.593  -7.552  1.00  0.00           H  
ATOM    267  N   PHE A  22      -0.181  -3.870  -5.098  1.00  0.00           N  
ATOM    268  CA  PHE A  22       1.064  -4.553  -4.766  1.00  0.00           C  
ATOM    269  C   PHE A  22       0.889  -6.067  -4.841  1.00  0.00           C  
ATOM    270  O   PHE A  22      -0.100  -6.615  -4.354  1.00  0.00           O  
ATOM    271  CB  PHE A  22       1.534  -4.151  -3.367  1.00  0.00           C  
ATOM    272  CG  PHE A  22       1.928  -2.706  -3.259  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       0.962  -1.718  -3.148  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       3.263  -2.335  -3.268  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       1.322  -0.387  -3.050  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       3.628  -1.005  -3.169  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       2.656  -0.030  -3.059  1.00  0.00           C  
ATOM    278  H   PHE A  22      -1.034  -4.276  -4.837  1.00  0.00           H  
ATOM    279  HA  PHE A  22       1.808  -4.253  -5.487  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.737  -4.331  -2.661  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       2.390  -4.751  -3.097  1.00  0.00           H  
ATOM    282  HD1 PHE A  22      -0.081  -1.995  -3.140  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       4.024  -3.097  -3.354  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.560   0.374  -2.963  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       4.672  -0.730  -3.177  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       2.940   1.009  -2.983  1.00  0.00           H  
ATOM    287  N   THR A  23       1.858  -6.739  -5.455  1.00  0.00           N  
ATOM    288  CA  THR A  23       1.812  -8.189  -5.596  1.00  0.00           C  
ATOM    289  C   THR A  23       2.082  -8.880  -4.264  1.00  0.00           C  
ATOM    290  O   THR A  23       1.431  -9.868  -3.923  1.00  0.00           O  
ATOM    291  CB  THR A  23       2.835  -8.686  -6.635  1.00  0.00           C  
ATOM    292  OG1 THR A  23       4.161  -8.335  -6.223  1.00  0.00           O  
ATOM    293  CG2 THR A  23       2.549  -8.087  -8.004  1.00  0.00           C  
ATOM    294  H   THR A  23       2.621  -6.247  -5.823  1.00  0.00           H  
ATOM    295  HA  THR A  23       0.823  -8.460  -5.937  1.00  0.00           H  
ATOM    296  HB  THR A  23       2.760  -9.761  -6.706  1.00  0.00           H  
ATOM    297  HG1 THR A  23       4.688  -9.132  -6.129  1.00  0.00           H  
ATOM    298 HG21 THR A  23       2.007  -8.804  -8.603  1.00  0.00           H  
ATOM    299 HG22 THR A  23       3.481  -7.843  -8.492  1.00  0.00           H  
ATOM    300 HG23 THR A  23       1.957  -7.192  -7.889  1.00  0.00           H  
ATOM    301  N   ASP A  24       3.044  -8.354  -3.515  1.00  0.00           N  
ATOM    302  CA  ASP A  24       3.399  -8.919  -2.218  1.00  0.00           C  
ATOM    303  C   ASP A  24       3.193  -7.897  -1.105  1.00  0.00           C  
ATOM    304  O   ASP A  24       3.434  -6.704  -1.291  1.00  0.00           O  
ATOM    305  CB  ASP A  24       4.852  -9.396  -2.226  1.00  0.00           C  
ATOM    306  CG  ASP A  24       5.072 -10.565  -3.166  1.00  0.00           C  
ATOM    307  OD1 ASP A  24       4.798 -10.414  -4.375  1.00  0.00           O  
ATOM    308  OD2 ASP A  24       5.517 -11.632  -2.693  1.00  0.00           O  
ATOM    309  H   ASP A  24       3.527  -7.565  -3.841  1.00  0.00           H  
ATOM    310  HA  ASP A  24       2.753  -9.765  -2.037  1.00  0.00           H  
ATOM    311  HB2 ASP A  24       5.490  -8.582  -2.539  1.00  0.00           H  
ATOM    312  HB3 ASP A  24       5.129  -9.703  -1.228  1.00  0.00           H  
ATOM    313  N   ARG A  25       2.744  -8.372   0.053  1.00  0.00           N  
ATOM    314  CA  ARG A  25       2.503  -7.499   1.195  1.00  0.00           C  
ATOM    315  C   ARG A  25       3.765  -6.722   1.562  1.00  0.00           C  
ATOM    316  O   ARG A  25       3.743  -5.496   1.665  1.00  0.00           O  
ATOM    317  CB  ARG A  25       2.027  -8.316   2.397  1.00  0.00           C  
ATOM    318  CG  ARG A  25       1.695  -7.471   3.616  1.00  0.00           C  
ATOM    319  CD  ARG A  25       0.276  -6.927   3.546  1.00  0.00           C  
ATOM    320  NE  ARG A  25      -0.217  -6.515   4.857  1.00  0.00           N  
ATOM    321  CZ  ARG A  25      -1.490  -6.227   5.106  1.00  0.00           C  
ATOM    322  NH1 ARG A  25      -2.392  -6.305   4.138  1.00  0.00           N  
ATOM    323  NH2 ARG A  25      -1.862  -5.860   6.326  1.00  0.00           N  
ATOM    324  H   ARG A  25       2.570  -9.332   0.140  1.00  0.00           H  
ATOM    325  HA  ARG A  25       1.730  -6.797   0.919  1.00  0.00           H  
ATOM    326  HB2 ARG A  25       1.142  -8.867   2.116  1.00  0.00           H  
ATOM    327  HB3 ARG A  25       2.803  -9.015   2.672  1.00  0.00           H  
ATOM    328  HG2 ARG A  25       1.791  -8.080   4.502  1.00  0.00           H  
ATOM    329  HG3 ARG A  25       2.387  -6.643   3.667  1.00  0.00           H  
ATOM    330  HD2 ARG A  25       0.264  -6.074   2.884  1.00  0.00           H  
ATOM    331  HD3 ARG A  25      -0.371  -7.696   3.153  1.00  0.00           H  
ATOM    332  HE  ARG A  25       0.433  -6.451   5.587  1.00  0.00           H  
ATOM    333 HH11 ARG A  25      -2.115  -6.582   3.219  1.00  0.00           H  
ATOM    334 HH12 ARG A  25      -3.350  -6.088   4.329  1.00  0.00           H  
ATOM    335 HH21 ARG A  25      -1.184  -5.800   7.058  1.00  0.00           H  
ATOM    336 HH22 ARG A  25      -2.819  -5.643   6.512  1.00  0.00           H  
ATOM    337  N   SER A  26       4.863  -7.446   1.757  1.00  0.00           N  
ATOM    338  CA  SER A  26       6.133  -6.825   2.117  1.00  0.00           C  
ATOM    339  C   SER A  26       6.348  -5.535   1.332  1.00  0.00           C  
ATOM    340  O   SER A  26       6.790  -4.527   1.883  1.00  0.00           O  
ATOM    341  CB  SER A  26       7.289  -7.793   1.856  1.00  0.00           C  
ATOM    342  OG  SER A  26       7.521  -7.947   0.466  1.00  0.00           O  
ATOM    343  H   SER A  26       4.816  -8.420   1.660  1.00  0.00           H  
ATOM    344  HA  SER A  26       6.101  -6.592   3.170  1.00  0.00           H  
ATOM    345  HB2 SER A  26       8.186  -7.411   2.318  1.00  0.00           H  
ATOM    346  HB3 SER A  26       7.049  -8.758   2.278  1.00  0.00           H  
ATOM    347  HG  SER A  26       8.195  -8.616   0.327  1.00  0.00           H  
ATOM    348  N   ASN A  27       6.031  -5.574   0.042  1.00  0.00           N  
ATOM    349  CA  ASN A  27       6.190  -4.408  -0.820  1.00  0.00           C  
ATOM    350  C   ASN A  27       5.256  -3.282  -0.389  1.00  0.00           C  
ATOM    351  O   ASN A  27       5.685  -2.142  -0.200  1.00  0.00           O  
ATOM    352  CB  ASN A  27       5.916  -4.784  -2.277  1.00  0.00           C  
ATOM    353  CG  ASN A  27       6.933  -5.768  -2.822  1.00  0.00           C  
ATOM    354  OD1 ASN A  27       7.890  -6.132  -2.137  1.00  0.00           O  
ATOM    355  ND2 ASN A  27       6.731  -6.204  -4.060  1.00  0.00           N  
ATOM    356  H   ASN A  27       5.683  -6.406  -0.340  1.00  0.00           H  
ATOM    357  HA  ASN A  27       7.211  -4.067  -0.731  1.00  0.00           H  
ATOM    358  HB2 ASN A  27       4.936  -5.233  -2.348  1.00  0.00           H  
ATOM    359  HB3 ASN A  27       5.944  -3.892  -2.885  1.00  0.00           H  
ATOM    360 HD21 ASN A  27       5.948  -5.870  -4.546  1.00  0.00           H  
ATOM    361 HD22 ASN A  27       7.373  -6.841  -4.437  1.00  0.00           H  
ATOM    362  N   LEU A  28       3.978  -3.608  -0.234  1.00  0.00           N  
ATOM    363  CA  LEU A  28       2.981  -2.624   0.175  1.00  0.00           C  
ATOM    364  C   LEU A  28       3.445  -1.861   1.412  1.00  0.00           C  
ATOM    365  O   LEU A  28       3.370  -0.633   1.461  1.00  0.00           O  
ATOM    366  CB  LEU A  28       1.644  -3.311   0.458  1.00  0.00           C  
ATOM    367  CG  LEU A  28       0.574  -2.447   1.128  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.182  -1.287   0.225  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.645  -3.286   1.480  1.00  0.00           C  
ATOM    370  H   LEU A  28       3.696  -4.531  -0.399  1.00  0.00           H  
ATOM    371  HA  LEU A  28       2.853  -1.924  -0.637  1.00  0.00           H  
ATOM    372  HB2 LEU A  28       1.246  -3.659  -0.483  1.00  0.00           H  
ATOM    373  HB3 LEU A  28       1.837  -4.157   1.101  1.00  0.00           H  
ATOM    374  HG  LEU A  28       0.974  -2.036   2.044  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.941  -0.521   0.274  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.763  -0.880   0.552  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.090  -1.639  -0.792  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.327  -4.200   1.959  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.191  -3.523   0.579  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -1.283  -2.730   2.152  1.00  0.00           H  
ATOM    381  N   PHE A  29       3.927  -2.597   2.408  1.00  0.00           N  
ATOM    382  CA  PHE A  29       4.406  -1.990   3.645  1.00  0.00           C  
ATOM    383  C   PHE A  29       5.483  -0.948   3.358  1.00  0.00           C  
ATOM    384  O   PHE A  29       5.461   0.154   3.908  1.00  0.00           O  
ATOM    385  CB  PHE A  29       4.955  -3.064   4.586  1.00  0.00           C  
ATOM    386  CG  PHE A  29       3.897  -3.733   5.416  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       3.182  -3.015   6.361  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       3.618  -5.080   5.251  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       2.207  -3.627   7.125  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       2.644  -5.698   6.012  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       1.939  -4.971   6.952  1.00  0.00           C  
ATOM    392  H   PHE A  29       3.962  -3.572   2.310  1.00  0.00           H  
ATOM    393  HA  PHE A  29       3.568  -1.502   4.119  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       5.449  -3.826   4.002  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.670  -2.612   5.258  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       3.392  -1.963   6.497  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.169  -5.650   4.518  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       1.658  -3.056   7.859  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       2.436  -6.748   5.875  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       1.177  -5.451   7.548  1.00  0.00           H  
ATOM    401  N   THR A  30       6.428  -1.305   2.494  1.00  0.00           N  
ATOM    402  CA  THR A  30       7.516  -0.404   2.134  1.00  0.00           C  
ATOM    403  C   THR A  30       6.980   0.907   1.572  1.00  0.00           C  
ATOM    404  O   THR A  30       7.578   1.967   1.763  1.00  0.00           O  
ATOM    405  CB  THR A  30       8.459  -1.046   1.099  1.00  0.00           C  
ATOM    406  OG1 THR A  30       8.995  -2.269   1.618  1.00  0.00           O  
ATOM    407  CG2 THR A  30       9.594  -0.100   0.742  1.00  0.00           C  
ATOM    408  H   THR A  30       6.391  -2.197   2.089  1.00  0.00           H  
ATOM    409  HA  THR A  30       8.085  -0.196   3.029  1.00  0.00           H  
ATOM    410  HB  THR A  30       7.893  -1.261   0.204  1.00  0.00           H  
ATOM    411  HG1 THR A  30       8.336  -2.964   1.545  1.00  0.00           H  
ATOM    412 HG21 THR A  30       9.190   0.871   0.497  1.00  0.00           H  
ATOM    413 HG22 THR A  30      10.133  -0.489  -0.109  1.00  0.00           H  
ATOM    414 HG23 THR A  30      10.266  -0.009   1.582  1.00  0.00           H  
ATOM    415  N   HIS A  31       5.849   0.830   0.878  1.00  0.00           N  
ATOM    416  CA  HIS A  31       5.232   2.013   0.288  1.00  0.00           C  
ATOM    417  C   HIS A  31       4.452   2.799   1.338  1.00  0.00           C  
ATOM    418  O   HIS A  31       4.520   4.027   1.382  1.00  0.00           O  
ATOM    419  CB  HIS A  31       4.303   1.612  -0.859  1.00  0.00           C  
ATOM    420  CG  HIS A  31       3.324   2.679  -1.238  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       3.662   3.771  -2.009  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       2.008   2.817  -0.949  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.597   4.536  -2.176  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.580   3.978  -1.543  1.00  0.00           N  
ATOM    425  H   HIS A  31       5.420  -0.042   0.759  1.00  0.00           H  
ATOM    426  HA  HIS A  31       6.020   2.639  -0.101  1.00  0.00           H  
ATOM    427  HB2 HIS A  31       4.898   1.383  -1.731  1.00  0.00           H  
ATOM    428  HB3 HIS A  31       3.744   0.734  -0.570  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       4.550   3.959  -2.377  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.406   2.139  -0.360  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.563   5.459  -2.735  1.00  0.00           H  
ATOM    432  N   GLN A  32       3.713   2.083   2.178  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.920   2.715   3.226  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.770   3.681   4.044  1.00  0.00           C  
ATOM    435  O   GLN A  32       3.245   4.539   4.754  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.308   1.654   4.142  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.196   0.852   3.486  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.427   0.002   4.478  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       0.933  -0.335   5.549  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -0.804  -0.351   4.126  1.00  0.00           N  
ATOM    441  H   GLN A  32       3.700   1.108   2.092  1.00  0.00           H  
ATOM    442  HA  GLN A  32       2.125   3.269   2.751  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       3.085   0.969   4.448  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       1.903   2.141   5.017  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       0.507   1.536   3.013  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       1.629   0.205   2.739  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -1.142  -0.048   3.257  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -1.323  -0.902   4.748  1.00  0.00           H  
ATOM    449  N   LYS A  33       5.087   3.536   3.941  1.00  0.00           N  
ATOM    450  CA  LYS A  33       6.011   4.396   4.670  1.00  0.00           C  
ATOM    451  C   LYS A  33       5.688   5.868   4.433  1.00  0.00           C  
ATOM    452  O   LYS A  33       5.649   6.663   5.372  1.00  0.00           O  
ATOM    453  CB  LYS A  33       7.453   4.105   4.246  1.00  0.00           C  
ATOM    454  CG  LYS A  33       8.018   2.830   4.847  1.00  0.00           C  
ATOM    455  CD  LYS A  33       9.537   2.852   4.875  1.00  0.00           C  
ATOM    456  CE  LYS A  33      10.124   2.593   3.496  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      11.612   2.622   3.512  1.00  0.00           N  
ATOM    458  H   LYS A  33       5.446   2.834   3.359  1.00  0.00           H  
ATOM    459  HA  LYS A  33       5.904   4.182   5.723  1.00  0.00           H  
ATOM    460  HB2 LYS A  33       7.489   4.018   3.171  1.00  0.00           H  
ATOM    461  HB3 LYS A  33       8.079   4.931   4.553  1.00  0.00           H  
ATOM    462  HG2 LYS A  33       7.652   2.725   5.858  1.00  0.00           H  
ATOM    463  HG3 LYS A  33       7.690   1.988   4.255  1.00  0.00           H  
ATOM    464  HD2 LYS A  33       9.868   3.821   5.219  1.00  0.00           H  
ATOM    465  HD3 LYS A  33       9.887   2.088   5.555  1.00  0.00           H  
ATOM    466  HE2 LYS A  33       9.795   1.624   3.155  1.00  0.00           H  
ATOM    467  HE3 LYS A  33       9.765   3.354   2.818  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      11.963   2.468   4.479  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      11.955   3.544   3.174  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      11.991   1.876   2.895  1.00  0.00           H  
ATOM    471  N   ILE A  34       5.455   6.222   3.174  1.00  0.00           N  
ATOM    472  CA  ILE A  34       5.133   7.598   2.815  1.00  0.00           C  
ATOM    473  C   ILE A  34       3.812   8.033   3.440  1.00  0.00           C  
ATOM    474  O   ILE A  34       3.476   9.218   3.446  1.00  0.00           O  
ATOM    475  CB  ILE A  34       5.049   7.776   1.288  1.00  0.00           C  
ATOM    476  CG1 ILE A  34       3.852   7.006   0.727  1.00  0.00           C  
ATOM    477  CG2 ILE A  34       6.339   7.313   0.629  1.00  0.00           C  
ATOM    478  CD1 ILE A  34       3.257   7.632  -0.514  1.00  0.00           C  
ATOM    479  H   ILE A  34       5.501   5.543   2.470  1.00  0.00           H  
ATOM    480  HA  ILE A  34       5.922   8.234   3.189  1.00  0.00           H  
ATOM    481  HB  ILE A  34       4.922   8.827   1.077  1.00  0.00           H  
ATOM    482 HG12 ILE A  34       4.162   6.004   0.476  1.00  0.00           H  
ATOM    483 HG13 ILE A  34       3.078   6.960   1.480  1.00  0.00           H  
ATOM    484 HG21 ILE A  34       6.882   6.675   1.310  1.00  0.00           H  
ATOM    485 HG22 ILE A  34       6.106   6.763  -0.271  1.00  0.00           H  
ATOM    486 HG23 ILE A  34       6.945   8.172   0.380  1.00  0.00           H  
ATOM    487 HD11 ILE A  34       2.566   8.413  -0.228  1.00  0.00           H  
ATOM    488 HD12 ILE A  34       4.046   8.056  -1.118  1.00  0.00           H  
ATOM    489 HD13 ILE A  34       2.733   6.879  -1.083  1.00  0.00           H  
ATOM    490  N   HIS A  35       3.066   7.068   3.968  1.00  0.00           N  
ATOM    491  CA  HIS A  35       1.782   7.351   4.598  1.00  0.00           C  
ATOM    492  C   HIS A  35       1.924   7.417   6.116  1.00  0.00           C  
ATOM    493  O   HIS A  35       1.449   8.357   6.755  1.00  0.00           O  
ATOM    494  CB  HIS A  35       0.755   6.284   4.217  1.00  0.00           C  
ATOM    495  CG  HIS A  35       0.290   6.382   2.797  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -0.309   7.510   2.277  1.00  0.00           N  
ATOM    497  CD2 HIS A  35       0.339   5.484   1.785  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -0.609   7.301   1.007  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -0.226   6.079   0.684  1.00  0.00           N  
ATOM    500  H   HIS A  35       3.387   6.143   3.933  1.00  0.00           H  
ATOM    501  HA  HIS A  35       1.441   8.311   4.239  1.00  0.00           H  
ATOM    502  HB2 HIS A  35       1.194   5.307   4.355  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -0.109   6.380   4.858  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -0.488   8.340   2.766  1.00  0.00           H  
ATOM    505  HD2 HIS A  35       0.746   4.484   1.834  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -1.086   8.009   0.346  1.00  0.00           H  
ATOM    507  N   THR A  36       2.581   6.413   6.688  1.00  0.00           N  
ATOM    508  CA  THR A  36       2.784   6.356   8.130  1.00  0.00           C  
ATOM    509  C   THR A  36       4.082   7.048   8.530  1.00  0.00           C  
ATOM    510  O   THR A  36       5.156   6.712   8.033  1.00  0.00           O  
ATOM    511  CB  THR A  36       2.815   4.901   8.636  1.00  0.00           C  
ATOM    512  OG1 THR A  36       2.425   4.853  10.013  1.00  0.00           O  
ATOM    513  CG2 THR A  36       4.204   4.301   8.475  1.00  0.00           C  
ATOM    514  H   THR A  36       2.936   5.694   6.125  1.00  0.00           H  
ATOM    515  HA  THR A  36       1.956   6.862   8.604  1.00  0.00           H  
ATOM    516  HB  THR A  36       2.118   4.318   8.051  1.00  0.00           H  
ATOM    517  HG1 THR A  36       1.789   5.550  10.190  1.00  0.00           H  
ATOM    518 HG21 THR A  36       4.524   4.405   7.450  1.00  0.00           H  
ATOM    519 HG22 THR A  36       4.177   3.255   8.739  1.00  0.00           H  
ATOM    520 HG23 THR A  36       4.896   4.819   9.123  1.00  0.00           H  
ATOM    521  N   GLY A  37       3.976   8.018   9.434  1.00  0.00           N  
ATOM    522  CA  GLY A  37       5.150   8.742   9.886  1.00  0.00           C  
ATOM    523  C   GLY A  37       4.961  10.245   9.828  1.00  0.00           C  
ATOM    524  O   GLY A  37       3.858  10.729   9.576  1.00  0.00           O  
ATOM    525  H   GLY A  37       3.094   8.243   9.796  1.00  0.00           H  
ATOM    526  HA2 GLY A  37       5.366   8.456  10.904  1.00  0.00           H  
ATOM    527  HA3 GLY A  37       5.988   8.472   9.261  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.040  10.985  10.065  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.987  12.442  10.041  1.00  0.00           C  
ATOM    530  C   GLU A  38       7.146  13.016   9.231  1.00  0.00           C  
ATOM    531  O   GLU A  38       8.294  12.601   9.389  1.00  0.00           O  
ATOM    532  CB  GLU A  38       6.021  12.999  11.465  1.00  0.00           C  
ATOM    533  CG  GLU A  38       4.754  12.723  12.257  1.00  0.00           C  
ATOM    534  CD  GLU A  38       4.906  13.041  13.732  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       5.741  13.908  14.068  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       4.192  12.424  14.550  1.00  0.00           O  
ATOM    537  H   GLU A  38       6.891  10.541  10.260  1.00  0.00           H  
ATOM    538  HA  GLU A  38       5.058  12.732   9.573  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.854  12.557  11.992  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       6.164  14.069  11.417  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       3.954  13.327  11.855  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       4.500  11.678  12.154  1.00  0.00           H  
ATOM    543  N   LYS A  39       6.837  13.972   8.362  1.00  0.00           N  
ATOM    544  CA  LYS A  39       7.850  14.605   7.527  1.00  0.00           C  
ATOM    545  C   LYS A  39       8.121  16.033   7.987  1.00  0.00           C  
ATOM    546  O   LYS A  39       7.221  16.751   8.425  1.00  0.00           O  
ATOM    547  CB  LYS A  39       7.406  14.605   6.062  1.00  0.00           C  
ATOM    548  CG  LYS A  39       7.135  13.217   5.508  1.00  0.00           C  
ATOM    549  CD  LYS A  39       8.386  12.605   4.900  1.00  0.00           C  
ATOM    550  CE  LYS A  39       9.180  11.820   5.932  1.00  0.00           C  
ATOM    551  NZ  LYS A  39       8.324  10.853   6.673  1.00  0.00           N  
ATOM    552  H   LYS A  39       5.903  14.260   8.281  1.00  0.00           H  
ATOM    553  HA  LYS A  39       8.761  14.031   7.618  1.00  0.00           H  
ATOM    554  HB2 LYS A  39       6.502  15.189   5.973  1.00  0.00           H  
ATOM    555  HB3 LYS A  39       8.181  15.063   5.464  1.00  0.00           H  
ATOM    556  HG2 LYS A  39       6.789  12.581   6.309  1.00  0.00           H  
ATOM    557  HG3 LYS A  39       6.372  13.286   4.746  1.00  0.00           H  
ATOM    558  HD2 LYS A  39       8.098  11.939   4.100  1.00  0.00           H  
ATOM    559  HD3 LYS A  39       9.008  13.396   4.505  1.00  0.00           H  
ATOM    560  HE2 LYS A  39       9.965  11.278   5.426  1.00  0.00           H  
ATOM    561  HE3 LYS A  39       9.617  12.513   6.635  1.00  0.00           H  
ATOM    562  HZ1 LYS A  39       7.758  11.353   7.389  1.00  0.00           H  
ATOM    563  HZ2 LYS A  39       8.916  10.143   7.149  1.00  0.00           H  
ATOM    564  HZ3 LYS A  39       7.681  10.367   6.016  1.00  0.00           H  
ATOM    565  N   PRO A  40       9.389  16.459   7.886  1.00  0.00           N  
ATOM    566  CA  PRO A  40       9.806  17.806   8.285  1.00  0.00           C  
ATOM    567  C   PRO A  40       9.267  18.882   7.348  1.00  0.00           C  
ATOM    568  O   PRO A  40       9.692  18.986   6.198  1.00  0.00           O  
ATOM    569  CB  PRO A  40      11.333  17.743   8.204  1.00  0.00           C  
ATOM    570  CG  PRO A  40      11.616  16.667   7.214  1.00  0.00           C  
ATOM    571  CD  PRO A  40      10.513  15.658   7.373  1.00  0.00           C  
ATOM    572  HA  PRO A  40       9.507  18.030   9.299  1.00  0.00           H  
ATOM    573  HB2 PRO A  40      11.719  18.697   7.873  1.00  0.00           H  
ATOM    574  HB3 PRO A  40      11.739  17.502   9.175  1.00  0.00           H  
ATOM    575  HG2 PRO A  40      11.609  17.076   6.215  1.00  0.00           H  
ATOM    576  HG3 PRO A  40      12.572  16.213   7.428  1.00  0.00           H  
ATOM    577  HD2 PRO A  40      10.267  15.214   6.419  1.00  0.00           H  
ATOM    578  HD3 PRO A  40      10.798  14.895   8.083  1.00  0.00           H  
ATOM    579  N   SER A  41       8.330  19.680   7.849  1.00  0.00           N  
ATOM    580  CA  SER A  41       7.730  20.746   7.055  1.00  0.00           C  
ATOM    581  C   SER A  41       8.801  21.537   6.310  1.00  0.00           C  
ATOM    582  O   SER A  41       8.851  21.532   5.081  1.00  0.00           O  
ATOM    583  CB  SER A  41       6.918  21.683   7.951  1.00  0.00           C  
ATOM    584  OG  SER A  41       6.109  22.553   7.178  1.00  0.00           O  
ATOM    585  H   SER A  41       8.032  19.547   8.773  1.00  0.00           H  
ATOM    586  HA  SER A  41       7.069  20.290   6.333  1.00  0.00           H  
ATOM    587  HB2 SER A  41       6.282  21.098   8.597  1.00  0.00           H  
ATOM    588  HB3 SER A  41       7.593  22.277   8.551  1.00  0.00           H  
ATOM    589  HG  SER A  41       5.516  22.036   6.629  1.00  0.00           H  
ATOM    590  N   GLY A  42       9.658  22.218   7.066  1.00  0.00           N  
ATOM    591  CA  GLY A  42      10.717  23.005   6.462  1.00  0.00           C  
ATOM    592  C   GLY A  42      11.667  23.586   7.491  1.00  0.00           C  
ATOM    593  O   GLY A  42      11.274  23.928   8.606  1.00  0.00           O  
ATOM    594  H   GLY A  42       9.569  22.186   8.042  1.00  0.00           H  
ATOM    595  HA2 GLY A  42      11.276  22.377   5.784  1.00  0.00           H  
ATOM    596  HA3 GLY A  42      10.273  23.816   5.902  1.00  0.00           H  
ATOM    597  N   PRO A  43      12.950  23.702   7.118  1.00  0.00           N  
ATOM    598  CA  PRO A  43      13.986  24.243   8.003  1.00  0.00           C  
ATOM    599  C   PRO A  43      13.818  25.739   8.243  1.00  0.00           C  
ATOM    600  O   PRO A  43      14.598  26.352   8.973  1.00  0.00           O  
ATOM    601  CB  PRO A  43      15.284  23.966   7.240  1.00  0.00           C  
ATOM    602  CG  PRO A  43      14.875  23.895   5.809  1.00  0.00           C  
ATOM    603  CD  PRO A  43      13.488  23.314   5.803  1.00  0.00           C  
ATOM    604  HA  PRO A  43      14.006  23.727   8.951  1.00  0.00           H  
ATOM    605  HB2 PRO A  43      15.984  24.771   7.413  1.00  0.00           H  
ATOM    606  HB3 PRO A  43      15.710  23.033   7.575  1.00  0.00           H  
ATOM    607  HG2 PRO A  43      14.869  24.885   5.380  1.00  0.00           H  
ATOM    608  HG3 PRO A  43      15.553  23.253   5.266  1.00  0.00           H  
ATOM    609  HD2 PRO A  43      12.903  23.744   5.004  1.00  0.00           H  
ATOM    610  HD3 PRO A  43      13.530  22.239   5.706  1.00  0.00           H  
ATOM    611  N   SER A  44      12.796  26.323   7.626  1.00  0.00           N  
ATOM    612  CA  SER A  44      12.528  27.749   7.771  1.00  0.00           C  
ATOM    613  C   SER A  44      11.126  27.985   8.324  1.00  0.00           C  
ATOM    614  O   SER A  44      10.365  27.042   8.540  1.00  0.00           O  
ATOM    615  CB  SER A  44      12.683  28.458   6.424  1.00  0.00           C  
ATOM    616  OG  SER A  44      11.578  28.191   5.577  1.00  0.00           O  
ATOM    617  H   SER A  44      12.209  25.781   7.057  1.00  0.00           H  
ATOM    618  HA  SER A  44      13.250  28.153   8.465  1.00  0.00           H  
ATOM    619  HB2 SER A  44      12.747  29.523   6.586  1.00  0.00           H  
ATOM    620  HB3 SER A  44      13.585  28.112   5.940  1.00  0.00           H  
ATOM    621  HG  SER A  44      11.367  28.977   5.069  1.00  0.00           H  
ATOM    622  N   SER A  45      10.792  29.251   8.552  1.00  0.00           N  
ATOM    623  CA  SER A  45       9.484  29.613   9.085  1.00  0.00           C  
ATOM    624  C   SER A  45       9.082  31.014   8.634  1.00  0.00           C  
ATOM    625  O   SER A  45       9.714  32.002   9.006  1.00  0.00           O  
ATOM    626  CB  SER A  45       9.494  29.539  10.613  1.00  0.00           C  
ATOM    627  OG  SER A  45       9.599  28.198  11.058  1.00  0.00           O  
ATOM    628  H   SER A  45      11.443  29.959   8.360  1.00  0.00           H  
ATOM    629  HA  SER A  45       8.764  28.905   8.703  1.00  0.00           H  
ATOM    630  HB2 SER A  45      10.335  30.099  10.993  1.00  0.00           H  
ATOM    631  HB3 SER A  45       8.576  29.962  10.997  1.00  0.00           H  
ATOM    632  HG  SER A  45       9.640  28.181  12.017  1.00  0.00           H  
ATOM    633  N   GLY A  46       8.026  31.091   7.830  1.00  0.00           N  
ATOM    634  CA  GLY A  46       7.558  32.374   7.342  1.00  0.00           C  
ATOM    635  C   GLY A  46       6.655  32.239   6.132  1.00  0.00           C  
ATOM    636  O   GLY A  46       6.881  31.351   5.312  1.00  0.00           O  
ATOM    637  H   GLY A  46       7.561  30.269   7.567  1.00  0.00           H  
ATOM    638  HA2 GLY A  46       7.013  32.871   8.131  1.00  0.00           H  
ATOM    639  HA3 GLY A  46       8.412  32.978   7.073  1.00  0.00           H  
TER     640      GLY A  46                                                      
HETATM  641 ZN    ZN A 201      -0.250   4.553  -0.749  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -14.866  11.776 -20.377  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.503  11.470 -19.984  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.275   9.984 -19.790  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.816   9.383 -18.862  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.286  11.279 -21.110  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.831  11.830 -20.748  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.285  11.980 -19.057  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.474   9.390 -20.668  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.180   7.964 -20.592  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.878   7.638 -21.317  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.592   8.189 -22.380  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.329   7.152 -21.193  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.450   7.392 -22.584  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.073   9.924 -21.386  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.073   7.703 -19.549  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.144   6.100 -21.036  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.254   7.431 -20.709  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.583   7.574 -22.954  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.093   6.737 -20.735  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.819   6.339 -21.323  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.610   4.833 -21.199  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.321   4.156 -20.458  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.666   7.083 -20.646  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.709   6.918 -19.239  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.376   6.333 -19.888  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.841   6.603 -22.370  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.728   6.697 -21.013  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.738   8.137 -20.875  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.242   6.115 -18.996  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.628   4.316 -21.931  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.342   2.893 -21.889  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.596   2.489 -20.633  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.383   2.282 -20.663  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.094   4.904 -22.504  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.274   2.349 -21.934  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.743   2.633 -22.749  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.323   2.376 -19.526  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.721   1.999 -18.252  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.014   0.538 -17.925  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.096   0.202 -17.445  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.243   2.899 -17.131  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.656   2.835 -17.041  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.286   2.554 -19.566  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.653   2.129 -18.339  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.820   2.580 -16.190  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.952   3.921 -17.328  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.036   3.642 -17.395  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.040  -0.328 -18.189  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.193  -1.754 -17.927  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.228  -2.213 -16.838  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.042  -1.887 -16.867  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.956  -2.558 -19.206  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.276  -3.925 -19.016  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.200   0.001 -18.572  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.205  -1.922 -17.588  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.576  -2.163 -19.997  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.917  -2.479 -19.490  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.140  -4.161 -18.096  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.746  -2.973 -15.878  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.917  -3.465 -14.793  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.980  -2.577 -13.567  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.955  -2.278 -12.953  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.698  -3.202 -15.907  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.247  -4.457 -14.524  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.893  -3.518 -15.133  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.187  -2.151 -13.208  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.379  -1.289 -12.049  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.163  -2.005 -10.955  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.029  -1.415 -10.310  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.120   0.008 -12.429  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.164   0.895 -11.306  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.535  -0.295 -12.898  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.965  -2.423 -13.737  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.405  -1.023 -11.665  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.584   0.487 -13.236  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.191   1.803 -11.616  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.624  -0.057 -13.948  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.237   0.300 -12.333  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.747  -1.343 -12.747  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.852  -3.281 -10.749  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.536  -4.057  -9.731  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.304  -5.547  -9.884  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.248  -6.335  -9.851  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.152  -3.700 -11.293  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.183  -3.746  -8.759  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.596  -3.861  -9.798  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.043  -5.934 -10.054  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.691  -7.340 -10.216  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.821  -7.820  -9.057  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.885  -8.982  -8.657  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.959  -7.556 -11.542  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.578  -9.005 -11.797  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.778  -9.181 -13.073  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.290  -8.808 -14.150  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.641  -9.692 -12.995  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.333  -5.258 -10.072  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.607  -7.912 -10.223  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.596  -7.225 -12.349  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.056  -6.964 -11.541  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.986  -9.360 -10.967  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.481  -9.594 -11.871  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.007  -6.916  -8.523  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.123  -7.244  -7.411  1.00  0.00           C  
ATOM    104  C   LYS A  11      -3.926  -7.577  -6.158  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.974  -6.990  -5.888  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.174  -6.077  -7.125  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.872  -6.148  -7.905  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -1.017  -5.536  -9.288  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -1.451  -6.572 -10.314  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.121  -6.150 -11.703  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.000  -6.005  -8.886  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.542  -8.109  -7.692  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.672  -5.153  -7.379  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.938  -6.071  -6.071  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -0.109  -5.609  -7.363  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.581  -7.183  -8.008  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.759  -4.752  -9.250  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.066  -5.120  -9.590  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.948  -7.503 -10.101  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.519  -6.714 -10.233  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.877  -5.545 -12.082  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.018  -6.984 -12.315  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.228  -5.616 -11.712  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.426  -8.542  -5.372  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.080  -8.974  -4.134  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.011  -7.912  -3.041  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.840  -7.890  -2.130  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.283 -10.215  -3.725  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.941 -10.024  -4.344  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.181  -9.285  -5.632  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.111  -9.247  -4.304  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.217 -10.265  -2.647  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.770 -11.101  -4.103  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.313  -9.440  -3.688  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.489 -10.985  -4.542  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.364  -8.610  -5.837  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.312  -9.981  -6.448  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.019  -7.034  -3.138  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.841  -5.971  -2.156  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.141  -4.607  -2.770  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.093  -4.438  -3.989  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.415  -5.992  -1.603  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.034  -7.307  -0.963  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.347  -7.573   0.364  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.359  -8.284  -1.685  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.999  -8.773   0.954  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -0.009  -9.488  -1.104  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.331  -9.728   0.215  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.017 -10.925   0.798  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.391  -7.103  -3.886  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.534  -6.148  -1.346  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.722  -5.802  -2.408  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.315  -5.218  -0.857  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.871  -6.824   0.940  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -0.107  -8.093  -2.718  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -1.252  -8.962   1.987  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.515 -10.235  -1.682  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -0.643 -11.588   0.585  1.00  0.00           H  
ATOM    159  N   ARG A  14      -3.448  -3.636  -1.917  1.00  0.00           N  
ATOM    160  CA  ARG A  14      -3.756  -2.286  -2.374  1.00  0.00           C  
ATOM    161  C   ARG A  14      -3.663  -1.288  -1.223  1.00  0.00           C  
ATOM    162  O   ARG A  14      -4.183  -1.529  -0.134  1.00  0.00           O  
ATOM    163  CB  ARG A  14      -5.155  -2.240  -2.991  1.00  0.00           C  
ATOM    164  CG  ARG A  14      -5.719  -0.834  -3.117  1.00  0.00           C  
ATOM    165  CD  ARG A  14      -6.463  -0.417  -1.857  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -7.396   0.677  -2.109  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -8.409   0.979  -1.305  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -8.618   0.273  -0.203  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -9.215   1.990  -1.602  1.00  0.00           N  
ATOM    170  H   ARG A  14      -3.470  -3.831  -0.957  1.00  0.00           H  
ATOM    171  HA  ARG A  14      -3.031  -2.017  -3.127  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -5.115  -2.678  -3.978  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      -5.826  -2.820  -2.375  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      -4.906  -0.144  -3.287  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      -6.401  -0.804  -3.954  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -7.013  -1.267  -1.482  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      -5.742  -0.101  -1.118  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -7.260   1.212  -2.919  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -8.012  -0.489   0.024  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -9.381   0.503   0.402  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -9.060   2.525  -2.432  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -9.977   2.217  -0.997  1.00  0.00           H  
ATOM    183  N   CYS A  15      -2.996  -0.166  -1.473  1.00  0.00           N  
ATOM    184  CA  CYS A  15      -2.833   0.869  -0.459  1.00  0.00           C  
ATOM    185  C   CYS A  15      -4.169   1.534  -0.141  1.00  0.00           C  
ATOM    186  O   CYS A  15      -4.679   2.332  -0.927  1.00  0.00           O  
ATOM    187  CB  CYS A  15      -1.826   1.920  -0.931  1.00  0.00           C  
ATOM    188  SG  CYS A  15      -1.049   2.864   0.420  1.00  0.00           S  
ATOM    189  H   CYS A  15      -2.603  -0.030  -2.361  1.00  0.00           H  
ATOM    190  HA  CYS A  15      -2.456   0.400   0.437  1.00  0.00           H  
ATOM    191  HB2 CYS A  15      -1.038   1.431  -1.484  1.00  0.00           H  
ATOM    192  HB3 CYS A  15      -2.329   2.624  -1.577  1.00  0.00           H  
ATOM    193  N   ALA A  16      -4.729   1.200   1.017  1.00  0.00           N  
ATOM    194  CA  ALA A  16      -6.003   1.766   1.440  1.00  0.00           C  
ATOM    195  C   ALA A  16      -5.899   3.276   1.626  1.00  0.00           C  
ATOM    196  O   ALA A  16      -6.907   3.960   1.798  1.00  0.00           O  
ATOM    197  CB  ALA A  16      -6.473   1.105   2.728  1.00  0.00           C  
ATOM    198  H   ALA A  16      -4.273   0.559   1.601  1.00  0.00           H  
ATOM    199  HA  ALA A  16      -6.733   1.558   0.671  1.00  0.00           H  
ATOM    200  HB1 ALA A  16      -7.264   0.405   2.505  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      -5.646   0.581   3.185  1.00  0.00           H  
ATOM    202  HB3 ALA A  16      -6.840   1.860   3.407  1.00  0.00           H  
ATOM    203  N   GLU A  17      -4.673   3.789   1.591  1.00  0.00           N  
ATOM    204  CA  GLU A  17      -4.438   5.218   1.758  1.00  0.00           C  
ATOM    205  C   GLU A  17      -4.639   5.959   0.439  1.00  0.00           C  
ATOM    206  O   GLU A  17      -5.514   6.818   0.323  1.00  0.00           O  
ATOM    207  CB  GLU A  17      -3.024   5.467   2.285  1.00  0.00           C  
ATOM    208  CG  GLU A  17      -2.826   5.029   3.727  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -2.971   3.531   3.906  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -4.120   3.053   4.006  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -1.934   2.836   3.947  1.00  0.00           O  
ATOM    212  H   GLU A  17      -3.909   3.191   1.451  1.00  0.00           H  
ATOM    213  HA  GLU A  17      -5.152   5.590   2.478  1.00  0.00           H  
ATOM    214  HB2 GLU A  17      -2.321   4.928   1.667  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -2.810   6.524   2.220  1.00  0.00           H  
ATOM    216  HG2 GLU A  17      -1.836   5.320   4.046  1.00  0.00           H  
ATOM    217  HG3 GLU A  17      -3.561   5.524   4.344  1.00  0.00           H  
ATOM    218  N   CYS A  18      -3.821   5.622  -0.553  1.00  0.00           N  
ATOM    219  CA  CYS A  18      -3.907   6.255  -1.863  1.00  0.00           C  
ATOM    220  C   CYS A  18      -4.726   5.401  -2.827  1.00  0.00           C  
ATOM    221  O   CYS A  18      -5.619   5.901  -3.510  1.00  0.00           O  
ATOM    222  CB  CYS A  18      -2.506   6.486  -2.434  1.00  0.00           C  
ATOM    223  SG  CYS A  18      -1.465   4.991  -2.475  1.00  0.00           S  
ATOM    224  H   CYS A  18      -3.143   4.930  -0.399  1.00  0.00           H  
ATOM    225  HA  CYS A  18      -4.397   7.208  -1.740  1.00  0.00           H  
ATOM    226  HB2 CYS A  18      -2.594   6.852  -3.446  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -1.998   7.225  -1.832  1.00  0.00           H  
ATOM    228  N   GLY A  19      -4.415   4.109  -2.876  1.00  0.00           N  
ATOM    229  CA  GLY A  19      -5.131   3.207  -3.758  1.00  0.00           C  
ATOM    230  C   GLY A  19      -4.219   2.539  -4.769  1.00  0.00           C  
ATOM    231  O   GLY A  19      -4.627   2.261  -5.897  1.00  0.00           O  
ATOM    232  H   GLY A  19      -3.693   3.767  -2.308  1.00  0.00           H  
ATOM    233  HA2 GLY A  19      -5.611   2.445  -3.163  1.00  0.00           H  
ATOM    234  HA3 GLY A  19      -5.888   3.766  -4.289  1.00  0.00           H  
ATOM    235  N   LYS A  20      -2.980   2.281  -4.365  1.00  0.00           N  
ATOM    236  CA  LYS A  20      -2.006   1.642  -5.242  1.00  0.00           C  
ATOM    237  C   LYS A  20      -2.229   0.134  -5.295  1.00  0.00           C  
ATOM    238  O   LYS A  20      -3.150  -0.389  -4.668  1.00  0.00           O  
ATOM    239  CB  LYS A  20      -0.584   1.941  -4.763  1.00  0.00           C  
ATOM    240  CG  LYS A  20       0.012   3.197  -5.376  1.00  0.00           C  
ATOM    241  CD  LYS A  20       1.525   3.222  -5.234  1.00  0.00           C  
ATOM    242  CE  LYS A  20       2.179   3.992  -6.371  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       2.185   5.460  -6.115  1.00  0.00           N  
ATOM    244  H   LYS A  20      -2.714   2.526  -3.453  1.00  0.00           H  
ATOM    245  HA  LYS A  20      -2.136   2.048  -6.234  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      -0.596   2.060  -3.690  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.052   1.105  -5.018  1.00  0.00           H  
ATOM    248  HG2 LYS A  20      -0.240   3.230  -6.425  1.00  0.00           H  
ATOM    249  HG3 LYS A  20      -0.402   4.061  -4.876  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       1.782   3.696  -4.298  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.895   2.207  -5.239  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       3.196   3.651  -6.481  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       1.632   3.796  -7.281  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       2.647   5.958  -6.902  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       2.702   5.667  -5.237  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       1.211   5.810  -6.022  1.00  0.00           H  
ATOM    257  N   ALA A  21      -1.380  -0.559  -6.047  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -1.483  -2.007  -6.179  1.00  0.00           C  
ATOM    259  C   ALA A  21      -0.131  -2.676  -5.953  1.00  0.00           C  
ATOM    260  O   ALA A  21       0.890  -2.227  -6.475  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -2.034  -2.375  -7.548  1.00  0.00           C  
ATOM    262  H   ALA A  21      -0.667  -0.085  -6.523  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -2.178  -2.362  -5.431  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -1.782  -3.400  -7.774  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -3.108  -2.259  -7.546  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -1.603  -1.725  -8.296  1.00  0.00           H  
ATOM    267  N   PHE A  22      -0.132  -3.751  -5.172  1.00  0.00           N  
ATOM    268  CA  PHE A  22       1.096  -4.481  -4.876  1.00  0.00           C  
ATOM    269  C   PHE A  22       0.865  -5.987  -4.956  1.00  0.00           C  
ATOM    270  O   PHE A  22      -0.242  -6.472  -4.720  1.00  0.00           O  
ATOM    271  CB  PHE A  22       1.614  -4.107  -3.485  1.00  0.00           C  
ATOM    272  CG  PHE A  22       1.973  -2.655  -3.351  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       0.989  -1.700  -3.151  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       3.295  -2.245  -3.423  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       1.317  -0.363  -3.027  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       3.629  -0.909  -3.300  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       2.639   0.033  -3.100  1.00  0.00           C  
ATOM    278  H   PHE A  22      -0.977  -4.060  -4.785  1.00  0.00           H  
ATOM    279  HA  PHE A  22       1.833  -4.202  -5.613  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.852  -4.329  -2.753  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       2.496  -4.690  -3.269  1.00  0.00           H  
ATOM    282  HD1 PHE A  22      -0.044  -2.008  -3.092  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       4.070  -2.981  -3.579  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.541   0.372  -2.871  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       4.663  -0.604  -3.358  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       2.897   1.077  -3.004  1.00  0.00           H  
ATOM    287  N   THR A  23       1.920  -6.724  -5.293  1.00  0.00           N  
ATOM    288  CA  THR A  23       1.833  -8.175  -5.407  1.00  0.00           C  
ATOM    289  C   THR A  23       2.062  -8.847  -4.058  1.00  0.00           C  
ATOM    290  O   THR A  23       1.335  -9.765  -3.680  1.00  0.00           O  
ATOM    291  CB  THR A  23       2.857  -8.720  -6.420  1.00  0.00           C  
ATOM    292  OG1 THR A  23       2.769  -7.989  -7.648  1.00  0.00           O  
ATOM    293  CG2 THR A  23       2.620 -10.199  -6.686  1.00  0.00           C  
ATOM    294  H   THR A  23       2.775  -6.280  -5.469  1.00  0.00           H  
ATOM    295  HA  THR A  23       0.843  -8.423  -5.759  1.00  0.00           H  
ATOM    296  HB  THR A  23       3.849  -8.598  -6.008  1.00  0.00           H  
ATOM    297  HG1 THR A  23       3.391  -7.257  -7.630  1.00  0.00           H  
ATOM    298 HG21 THR A  23       1.850 -10.564  -6.024  1.00  0.00           H  
ATOM    299 HG22 THR A  23       3.534 -10.747  -6.512  1.00  0.00           H  
ATOM    300 HG23 THR A  23       2.308 -10.335  -7.711  1.00  0.00           H  
ATOM    301  N   ASP A  24       3.077  -8.383  -3.336  1.00  0.00           N  
ATOM    302  CA  ASP A  24       3.400  -8.939  -2.027  1.00  0.00           C  
ATOM    303  C   ASP A  24       3.237  -7.887  -0.934  1.00  0.00           C  
ATOM    304  O   ASP A  24       3.468  -6.700  -1.163  1.00  0.00           O  
ATOM    305  CB  ASP A  24       4.830  -9.482  -2.019  1.00  0.00           C  
ATOM    306  CG  ASP A  24       5.024 -10.586  -0.998  1.00  0.00           C  
ATOM    307  OD1 ASP A  24       4.146 -11.469  -0.906  1.00  0.00           O  
ATOM    308  OD2 ASP A  24       6.054 -10.567  -0.292  1.00  0.00           O  
ATOM    309  H   ASP A  24       3.620  -7.649  -3.691  1.00  0.00           H  
ATOM    310  HA  ASP A  24       2.716  -9.751  -1.833  1.00  0.00           H  
ATOM    311  HB2 ASP A  24       5.063  -9.877  -2.997  1.00  0.00           H  
ATOM    312  HB3 ASP A  24       5.512  -8.678  -1.788  1.00  0.00           H  
ATOM    313  N   ARG A  25       2.835  -8.331   0.252  1.00  0.00           N  
ATOM    314  CA  ARG A  25       2.638  -7.428   1.379  1.00  0.00           C  
ATOM    315  C   ARG A  25       3.915  -6.648   1.681  1.00  0.00           C  
ATOM    316  O   ARG A  25       3.886  -5.428   1.843  1.00  0.00           O  
ATOM    317  CB  ARG A  25       2.202  -8.212   2.618  1.00  0.00           C  
ATOM    318  CG  ARG A  25       1.874  -7.330   3.812  1.00  0.00           C  
ATOM    319  CD  ARG A  25       1.520  -8.160   5.037  1.00  0.00           C  
ATOM    320  NE  ARG A  25       2.609  -9.050   5.429  1.00  0.00           N  
ATOM    321  CZ  ARG A  25       2.617  -9.749   6.558  1.00  0.00           C  
ATOM    322  NH1 ARG A  25       1.598  -9.662   7.402  1.00  0.00           N  
ATOM    323  NH2 ARG A  25       3.645 -10.537   6.845  1.00  0.00           N  
ATOM    324  H   ARG A  25       2.667  -9.289   0.372  1.00  0.00           H  
ATOM    325  HA  ARG A  25       1.859  -6.730   1.113  1.00  0.00           H  
ATOM    326  HB2 ARG A  25       1.323  -8.790   2.374  1.00  0.00           H  
ATOM    327  HB3 ARG A  25       2.998  -8.884   2.903  1.00  0.00           H  
ATOM    328  HG2 ARG A  25       2.733  -6.718   4.043  1.00  0.00           H  
ATOM    329  HG3 ARG A  25       1.035  -6.698   3.561  1.00  0.00           H  
ATOM    330  HD2 ARG A  25       1.300  -7.492   5.856  1.00  0.00           H  
ATOM    331  HD3 ARG A  25       0.646  -8.753   4.812  1.00  0.00           H  
ATOM    332  HE  ARG A  25       3.372  -9.129   4.820  1.00  0.00           H  
ATOM    333 HH11 ARG A  25       0.822  -9.070   7.188  1.00  0.00           H  
ATOM    334 HH12 ARG A  25       1.606 -10.191   8.252  1.00  0.00           H  
ATOM    335 HH21 ARG A  25       4.415 -10.606   6.211  1.00  0.00           H  
ATOM    336 HH22 ARG A  25       3.650 -11.063   7.695  1.00  0.00           H  
ATOM    337  N   SER A  26       5.034  -7.361   1.755  1.00  0.00           N  
ATOM    338  CA  SER A  26       6.321  -6.737   2.041  1.00  0.00           C  
ATOM    339  C   SER A  26       6.508  -5.472   1.210  1.00  0.00           C  
ATOM    340  O   SER A  26       6.878  -4.422   1.733  1.00  0.00           O  
ATOM    341  CB  SER A  26       7.461  -7.718   1.761  1.00  0.00           C  
ATOM    342  OG  SER A  26       7.473  -8.771   2.710  1.00  0.00           O  
ATOM    343  H   SER A  26       4.993  -8.331   1.616  1.00  0.00           H  
ATOM    344  HA  SER A  26       6.335  -6.472   3.088  1.00  0.00           H  
ATOM    345  HB2 SER A  26       7.335  -8.140   0.775  1.00  0.00           H  
ATOM    346  HB3 SER A  26       8.404  -7.193   1.811  1.00  0.00           H  
ATOM    347  HG  SER A  26       7.568  -9.611   2.255  1.00  0.00           H  
ATOM    348  N   ASN A  27       6.248  -5.581  -0.089  1.00  0.00           N  
ATOM    349  CA  ASN A  27       6.388  -4.446  -0.995  1.00  0.00           C  
ATOM    350  C   ASN A  27       5.463  -3.305  -0.583  1.00  0.00           C  
ATOM    351  O   ASN A  27       5.862  -2.140  -0.576  1.00  0.00           O  
ATOM    352  CB  ASN A  27       6.081  -4.873  -2.432  1.00  0.00           C  
ATOM    353  CG  ASN A  27       7.259  -5.561  -3.094  1.00  0.00           C  
ATOM    354  OD1 ASN A  27       8.342  -4.989  -3.209  1.00  0.00           O  
ATOM    355  ND2 ASN A  27       7.051  -6.797  -3.534  1.00  0.00           N  
ATOM    356  H   ASN A  27       5.955  -6.445  -0.448  1.00  0.00           H  
ATOM    357  HA  ASN A  27       7.410  -4.103  -0.941  1.00  0.00           H  
ATOM    358  HB2 ASN A  27       5.245  -5.557  -2.427  1.00  0.00           H  
ATOM    359  HB3 ASN A  27       5.823  -4.001  -3.013  1.00  0.00           H  
ATOM    360 HD21 ASN A  27       6.162  -7.190  -3.408  1.00  0.00           H  
ATOM    361 HD22 ASN A  27       7.795  -7.266  -3.966  1.00  0.00           H  
ATOM    362  N   LEU A  28       4.226  -3.647  -0.240  1.00  0.00           N  
ATOM    363  CA  LEU A  28       3.243  -2.652   0.174  1.00  0.00           C  
ATOM    364  C   LEU A  28       3.694  -1.937   1.444  1.00  0.00           C  
ATOM    365  O   LEU A  28       3.855  -0.717   1.459  1.00  0.00           O  
ATOM    366  CB  LEU A  28       1.883  -3.313   0.403  1.00  0.00           C  
ATOM    367  CG  LEU A  28       0.834  -2.460   1.116  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.393  -1.305   0.231  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.362  -3.312   1.519  1.00  0.00           C  
ATOM    370  H   LEU A  28       3.966  -4.591  -0.265  1.00  0.00           H  
ATOM    371  HA  LEU A  28       3.153  -1.926  -0.620  1.00  0.00           H  
ATOM    372  HB2 LEU A  28       1.484  -3.590  -0.561  1.00  0.00           H  
ATOM    373  HB3 LEU A  28       2.045  -4.204   0.993  1.00  0.00           H  
ATOM    374  HG  LEU A  28       1.267  -2.044   2.015  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.414  -0.772   0.710  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.056  -1.689  -0.721  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       1.225  -0.634   0.074  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.231  -3.657   2.534  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.438  -4.161   0.856  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -1.264  -2.721   1.452  1.00  0.00           H  
ATOM    381  N   PHE A  29       3.898  -2.706   2.509  1.00  0.00           N  
ATOM    382  CA  PHE A  29       4.332  -2.147   3.784  1.00  0.00           C  
ATOM    383  C   PHE A  29       5.422  -1.100   3.576  1.00  0.00           C  
ATOM    384  O   PHE A  29       5.402  -0.034   4.192  1.00  0.00           O  
ATOM    385  CB  PHE A  29       4.844  -3.257   4.704  1.00  0.00           C  
ATOM    386  CG  PHE A  29       3.767  -3.889   5.538  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       2.680  -4.504   4.939  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       3.842  -3.869   6.921  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       1.687  -5.086   5.704  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       2.852  -4.449   7.692  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       1.774  -5.059   7.082  1.00  0.00           C  
ATOM    392  H   PHE A  29       3.753  -3.673   2.435  1.00  0.00           H  
ATOM    393  HA  PHE A  29       3.479  -1.674   4.245  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       5.296  -4.033   4.103  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.586  -2.847   5.372  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       2.611  -4.527   3.861  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.686  -3.392   7.399  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       0.845  -5.562   5.225  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       2.924  -4.427   8.769  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       0.999  -5.513   7.683  1.00  0.00           H  
ATOM    401  N   THR A  30       6.375  -1.411   2.703  1.00  0.00           N  
ATOM    402  CA  THR A  30       7.475  -0.500   2.414  1.00  0.00           C  
ATOM    403  C   THR A  30       6.961   0.822   1.855  1.00  0.00           C  
ATOM    404  O   THR A  30       7.481   1.890   2.182  1.00  0.00           O  
ATOM    405  CB  THR A  30       8.467  -1.117   1.410  1.00  0.00           C  
ATOM    406  OG1 THR A  30       9.004  -2.335   1.938  1.00  0.00           O  
ATOM    407  CG2 THR A  30       9.599  -0.148   1.103  1.00  0.00           C  
ATOM    408  H   THR A  30       6.337  -2.276   2.243  1.00  0.00           H  
ATOM    409  HA  THR A  30       8.001  -0.309   3.337  1.00  0.00           H  
ATOM    410  HB  THR A  30       7.940  -1.333   0.492  1.00  0.00           H  
ATOM    411  HG1 THR A  30       8.334  -2.779   2.463  1.00  0.00           H  
ATOM    412 HG21 THR A  30       9.819  -0.175   0.047  1.00  0.00           H  
ATOM    413 HG22 THR A  30      10.479  -0.434   1.661  1.00  0.00           H  
ATOM    414 HG23 THR A  30       9.304   0.852   1.384  1.00  0.00           H  
ATOM    415  N   HIS A  31       5.937   0.745   1.012  1.00  0.00           N  
ATOM    416  CA  HIS A  31       5.351   1.937   0.408  1.00  0.00           C  
ATOM    417  C   HIS A  31       4.511   2.704   1.425  1.00  0.00           C  
ATOM    418  O   HIS A  31       4.671   3.913   1.589  1.00  0.00           O  
ATOM    419  CB  HIS A  31       4.491   1.554  -0.796  1.00  0.00           C  
ATOM    420  CG  HIS A  31       3.501   2.610  -1.185  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       3.800   3.638  -2.054  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       2.211   2.791  -0.818  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.736   4.407  -2.204  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.758   3.915  -1.465  1.00  0.00           N  
ATOM    425  H   HIS A  31       5.566  -0.135   0.790  1.00  0.00           H  
ATOM    426  HA  HIS A  31       6.159   2.571   0.076  1.00  0.00           H  
ATOM    427  HB2 HIS A  31       5.133   1.373  -1.646  1.00  0.00           H  
ATOM    428  HB3 HIS A  31       3.942   0.652  -0.567  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       4.663   3.782  -2.494  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.642   2.169  -0.142  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.676   5.288  -2.826  1.00  0.00           H  
ATOM    432  N   GLN A  32       3.617   1.992   2.104  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.752   2.607   3.104  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.531   3.597   3.964  1.00  0.00           C  
ATOM    435  O   GLN A  32       2.956   4.516   4.547  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.117   1.534   3.989  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.039   0.724   3.286  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.388  -0.297   4.198  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       0.858  -0.544   5.308  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -0.702  -0.896   3.733  1.00  0.00           N  
ATOM    441  H   GLN A  32       3.537   1.032   1.928  1.00  0.00           H  
ATOM    442  HA  GLN A  32       1.971   3.140   2.583  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       2.888   0.855   4.321  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       1.673   2.011   4.851  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       0.278   1.399   2.925  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       1.485   0.206   2.450  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -1.019  -0.650   2.838  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -1.143  -1.560   4.301  1.00  0.00           H  
ATOM    449  N   LYS A  33       4.844   3.403   4.038  1.00  0.00           N  
ATOM    450  CA  LYS A  33       5.703   4.278   4.826  1.00  0.00           C  
ATOM    451  C   LYS A  33       5.436   5.743   4.497  1.00  0.00           C  
ATOM    452  O   LYS A  33       5.250   6.566   5.394  1.00  0.00           O  
ATOM    453  CB  LYS A  33       7.175   3.947   4.569  1.00  0.00           C  
ATOM    454  CG  LYS A  33       7.601   2.598   5.122  1.00  0.00           C  
ATOM    455  CD  LYS A  33       9.046   2.283   4.773  1.00  0.00           C  
ATOM    456  CE  LYS A  33       9.586   1.137   5.615  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      11.028   0.884   5.347  1.00  0.00           N  
ATOM    458  H   LYS A  33       5.244   2.652   3.550  1.00  0.00           H  
ATOM    459  HA  LYS A  33       5.482   4.109   5.869  1.00  0.00           H  
ATOM    460  HB2 LYS A  33       7.351   3.948   3.503  1.00  0.00           H  
ATOM    461  HB3 LYS A  33       7.788   4.710   5.027  1.00  0.00           H  
ATOM    462  HG2 LYS A  33       7.496   2.610   6.196  1.00  0.00           H  
ATOM    463  HG3 LYS A  33       6.964   1.831   4.704  1.00  0.00           H  
ATOM    464  HD2 LYS A  33       9.104   2.007   3.731  1.00  0.00           H  
ATOM    465  HD3 LYS A  33       9.649   3.163   4.948  1.00  0.00           H  
ATOM    466  HE2 LYS A  33       9.460   1.384   6.658  1.00  0.00           H  
ATOM    467  HE3 LYS A  33       9.023   0.244   5.386  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      11.616   1.407   6.027  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      11.273   1.193   4.385  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      11.235  -0.131   5.436  1.00  0.00           H  
ATOM    471  N   ILE A  34       5.416   6.061   3.207  1.00  0.00           N  
ATOM    472  CA  ILE A  34       5.169   7.427   2.761  1.00  0.00           C  
ATOM    473  C   ILE A  34       3.846   7.953   3.309  1.00  0.00           C  
ATOM    474  O   ILE A  34       3.602   9.160   3.319  1.00  0.00           O  
ATOM    475  CB  ILE A  34       5.149   7.522   1.224  1.00  0.00           C  
ATOM    476  CG1 ILE A  34       3.937   6.778   0.661  1.00  0.00           C  
ATOM    477  CG2 ILE A  34       6.439   6.963   0.642  1.00  0.00           C  
ATOM    478  CD1 ILE A  34       3.417   7.362  -0.634  1.00  0.00           C  
ATOM    479  H   ILE A  34       5.572   5.361   2.540  1.00  0.00           H  
ATOM    480  HA  ILE A  34       5.972   8.048   3.130  1.00  0.00           H  
ATOM    481  HB  ILE A  34       5.082   8.564   0.951  1.00  0.00           H  
ATOM    482 HG12 ILE A  34       4.208   5.750   0.475  1.00  0.00           H  
ATOM    483 HG13 ILE A  34       3.136   6.809   1.385  1.00  0.00           H  
ATOM    484 HG21 ILE A  34       6.933   6.352   1.383  1.00  0.00           H  
ATOM    485 HG22 ILE A  34       6.211   6.361  -0.225  1.00  0.00           H  
ATOM    486 HG23 ILE A  34       7.088   7.777   0.356  1.00  0.00           H  
ATOM    487 HD11 ILE A  34       3.352   6.583  -1.380  1.00  0.00           H  
ATOM    488 HD12 ILE A  34       2.437   7.785  -0.471  1.00  0.00           H  
ATOM    489 HD13 ILE A  34       4.091   8.133  -0.978  1.00  0.00           H  
ATOM    490  N   HIS A  35       2.996   7.039   3.765  1.00  0.00           N  
ATOM    491  CA  HIS A  35       1.698   7.410   4.318  1.00  0.00           C  
ATOM    492  C   HIS A  35       1.752   7.468   5.841  1.00  0.00           C  
ATOM    493  O   HIS A  35       1.347   8.458   6.451  1.00  0.00           O  
ATOM    494  CB  HIS A  35       0.626   6.416   3.871  1.00  0.00           C  
ATOM    495  CG  HIS A  35       0.324   6.478   2.406  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -0.461   7.460   1.840  1.00  0.00           N  
ATOM    497  CD2 HIS A  35       0.709   5.673   1.387  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -0.548   7.256   0.538  1.00  0.00           C  
ATOM    499  NE2 HIS A  35       0.154   6.178   0.237  1.00  0.00           N  
ATOM    500  H   HIS A  35       3.247   6.092   3.730  1.00  0.00           H  
ATOM    501  HA  HIS A  35       1.446   8.390   3.942  1.00  0.00           H  
ATOM    502  HB2 HIS A  35       0.958   5.413   4.099  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -0.289   6.617   4.408  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -0.891   8.196   2.322  1.00  0.00           H  
ATOM    505  HD2 HIS A  35       1.336   4.796   1.465  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -1.097   7.866  -0.163  1.00  0.00           H  
ATOM    507  N   THR A  36       2.255   6.399   6.452  1.00  0.00           N  
ATOM    508  CA  THR A  36       2.360   6.327   7.904  1.00  0.00           C  
ATOM    509  C   THR A  36       3.650   6.974   8.394  1.00  0.00           C  
ATOM    510  O   THR A  36       4.353   6.419   9.237  1.00  0.00           O  
ATOM    511  CB  THR A  36       2.310   4.869   8.399  1.00  0.00           C  
ATOM    512  OG1 THR A  36       2.396   4.834   9.828  1.00  0.00           O  
ATOM    513  CG2 THR A  36       3.445   4.054   7.798  1.00  0.00           C  
ATOM    514  H   THR A  36       2.561   5.641   5.911  1.00  0.00           H  
ATOM    515  HA  THR A  36       1.519   6.858   8.326  1.00  0.00           H  
ATOM    516  HB  THR A  36       1.371   4.433   8.091  1.00  0.00           H  
ATOM    517  HG1 THR A  36       2.054   3.996  10.148  1.00  0.00           H  
ATOM    518 HG21 THR A  36       3.100   3.566   6.898  1.00  0.00           H  
ATOM    519 HG22 THR A  36       3.770   3.309   8.509  1.00  0.00           H  
ATOM    520 HG23 THR A  36       4.271   4.708   7.559  1.00  0.00           H  
ATOM    521  N   GLY A  37       3.956   8.153   7.860  1.00  0.00           N  
ATOM    522  CA  GLY A  37       5.161   8.857   8.257  1.00  0.00           C  
ATOM    523  C   GLY A  37       4.876  10.259   8.758  1.00  0.00           C  
ATOM    524  O   GLY A  37       5.467  11.227   8.281  1.00  0.00           O  
ATOM    525  H   GLY A  37       3.357   8.548   7.192  1.00  0.00           H  
ATOM    526  HA2 GLY A  37       5.650   8.298   9.041  1.00  0.00           H  
ATOM    527  HA3 GLY A  37       5.824   8.919   7.406  1.00  0.00           H  
ATOM    528  N   GLU A  38       3.966  10.368   9.721  1.00  0.00           N  
ATOM    529  CA  GLU A  38       3.603  11.663  10.285  1.00  0.00           C  
ATOM    530  C   GLU A  38       4.099  11.789  11.722  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.728  11.000  12.592  1.00  0.00           O  
ATOM    532  CB  GLU A  38       2.086  11.856  10.239  1.00  0.00           C  
ATOM    533  CG  GLU A  38       1.598  13.041  11.054  1.00  0.00           C  
ATOM    534  CD  GLU A  38       1.989  14.372  10.441  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       2.275  14.403   9.225  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       2.010  15.381  11.176  1.00  0.00           O  
ATOM    537  H   GLU A  38       3.530   9.559  10.061  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.072  12.428   9.686  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       1.784  12.003   9.212  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       1.610  10.964  10.619  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       0.521  12.997  11.122  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       2.023  12.980  12.045  1.00  0.00           H  
ATOM    543  N   LYS A  39       4.942  12.787  11.965  1.00  0.00           N  
ATOM    544  CA  LYS A  39       5.490  13.020  13.296  1.00  0.00           C  
ATOM    545  C   LYS A  39       4.375  13.257  14.310  1.00  0.00           C  
ATOM    546  O   LYS A  39       3.327  13.821  13.996  1.00  0.00           O  
ATOM    547  CB  LYS A  39       6.439  14.220  13.277  1.00  0.00           C  
ATOM    548  CG  LYS A  39       5.727  15.560  13.325  1.00  0.00           C  
ATOM    549  CD  LYS A  39       5.018  15.863  12.016  1.00  0.00           C  
ATOM    550  CE  LYS A  39       4.709  17.346  11.879  1.00  0.00           C  
ATOM    551  NZ  LYS A  39       5.945  18.154  11.684  1.00  0.00           N  
ATOM    552  H   LYS A  39       5.201  13.383  11.231  1.00  0.00           H  
ATOM    553  HA  LYS A  39       6.042  12.139  13.586  1.00  0.00           H  
ATOM    554  HB2 LYS A  39       7.100  14.155  14.129  1.00  0.00           H  
ATOM    555  HB3 LYS A  39       7.029  14.182  12.372  1.00  0.00           H  
ATOM    556  HG2 LYS A  39       4.997  15.541  14.121  1.00  0.00           H  
ATOM    557  HG3 LYS A  39       6.453  16.337  13.519  1.00  0.00           H  
ATOM    558  HD2 LYS A  39       5.652  15.562  11.195  1.00  0.00           H  
ATOM    559  HD3 LYS A  39       4.092  15.307  11.981  1.00  0.00           H  
ATOM    560  HE2 LYS A  39       4.058  17.488  11.031  1.00  0.00           H  
ATOM    561  HE3 LYS A  39       4.209  17.680  12.776  1.00  0.00           H  
ATOM    562  HZ1 LYS A  39       6.095  18.339  10.671  1.00  0.00           H  
ATOM    563  HZ2 LYS A  39       6.769  17.642  12.058  1.00  0.00           H  
ATOM    564  HZ3 LYS A  39       5.860  19.063  12.182  1.00  0.00           H  
ATOM    565  N   PRO A  40       4.604  12.818  15.556  1.00  0.00           N  
ATOM    566  CA  PRO A  40       3.632  12.973  16.642  1.00  0.00           C  
ATOM    567  C   PRO A  40       3.476  14.426  17.077  1.00  0.00           C  
ATOM    568  O   PRO A  40       2.374  14.874  17.395  1.00  0.00           O  
ATOM    569  CB  PRO A  40       4.229  12.136  17.776  1.00  0.00           C  
ATOM    570  CG  PRO A  40       5.692  12.112  17.499  1.00  0.00           C  
ATOM    571  CD  PRO A  40       5.831  12.136  16.002  1.00  0.00           C  
ATOM    572  HA  PRO A  40       2.665  12.575  16.368  1.00  0.00           H  
ATOM    573  HB2 PRO A  40       4.012  12.605  18.725  1.00  0.00           H  
ATOM    574  HB3 PRO A  40       3.807  11.142  17.755  1.00  0.00           H  
ATOM    575  HG2 PRO A  40       6.162  12.982  17.933  1.00  0.00           H  
ATOM    576  HG3 PRO A  40       6.127  11.209  17.901  1.00  0.00           H  
ATOM    577  HD2 PRO A  40       6.709  12.695  15.713  1.00  0.00           H  
ATOM    578  HD3 PRO A  40       5.876  11.130  15.611  1.00  0.00           H  
ATOM    579  N   SER A  41       4.586  15.157  17.089  1.00  0.00           N  
ATOM    580  CA  SER A  41       4.573  16.560  17.489  1.00  0.00           C  
ATOM    581  C   SER A  41       5.592  17.363  16.687  1.00  0.00           C  
ATOM    582  O   SER A  41       6.650  16.854  16.319  1.00  0.00           O  
ATOM    583  CB  SER A  41       4.868  16.688  18.985  1.00  0.00           C  
ATOM    584  OG  SER A  41       3.836  16.104  19.761  1.00  0.00           O  
ATOM    585  H   SER A  41       5.434  14.743  16.825  1.00  0.00           H  
ATOM    586  HA  SER A  41       3.586  16.952  17.291  1.00  0.00           H  
ATOM    587  HB2 SER A  41       5.798  16.188  19.210  1.00  0.00           H  
ATOM    588  HB3 SER A  41       4.951  17.734  19.244  1.00  0.00           H  
ATOM    589  HG  SER A  41       3.392  15.428  19.245  1.00  0.00           H  
ATOM    590  N   GLY A  42       5.264  18.623  16.419  1.00  0.00           N  
ATOM    591  CA  GLY A  42       6.160  19.478  15.662  1.00  0.00           C  
ATOM    592  C   GLY A  42       5.419  20.531  14.862  1.00  0.00           C  
ATOM    593  O   GLY A  42       5.188  20.381  13.662  1.00  0.00           O  
ATOM    594  H   GLY A  42       4.407  18.976  16.737  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       6.835  19.969  16.346  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       6.735  18.865  14.982  1.00  0.00           H  
ATOM    597  N   PRO A  43       5.033  21.626  15.534  1.00  0.00           N  
ATOM    598  CA  PRO A  43       4.307  22.729  14.898  1.00  0.00           C  
ATOM    599  C   PRO A  43       5.181  23.515  13.926  1.00  0.00           C  
ATOM    600  O   PRO A  43       5.793  24.516  14.297  1.00  0.00           O  
ATOM    601  CB  PRO A  43       3.896  23.611  16.080  1.00  0.00           C  
ATOM    602  CG  PRO A  43       4.901  23.317  17.139  1.00  0.00           C  
ATOM    603  CD  PRO A  43       5.275  21.871  16.965  1.00  0.00           C  
ATOM    604  HA  PRO A  43       3.424  22.379  14.384  1.00  0.00           H  
ATOM    605  HB2 PRO A  43       3.925  24.650  15.784  1.00  0.00           H  
ATOM    606  HB3 PRO A  43       2.898  23.350  16.399  1.00  0.00           H  
ATOM    607  HG2 PRO A  43       5.767  23.947  17.008  1.00  0.00           H  
ATOM    608  HG3 PRO A  43       4.464  23.476  18.114  1.00  0.00           H  
ATOM    609  HD2 PRO A  43       6.315  21.718  17.212  1.00  0.00           H  
ATOM    610  HD3 PRO A  43       4.644  21.242  17.576  1.00  0.00           H  
ATOM    611  N   SER A  44       5.235  23.053  12.681  1.00  0.00           N  
ATOM    612  CA  SER A  44       6.037  23.711  11.656  1.00  0.00           C  
ATOM    613  C   SER A  44       5.601  23.274  10.261  1.00  0.00           C  
ATOM    614  O   SER A  44       5.290  22.105  10.033  1.00  0.00           O  
ATOM    615  CB  SER A  44       7.520  23.398  11.860  1.00  0.00           C  
ATOM    616  OG  SER A  44       8.019  24.031  13.026  1.00  0.00           O  
ATOM    617  H   SER A  44       4.724  22.250  12.446  1.00  0.00           H  
ATOM    618  HA  SER A  44       5.886  24.776  11.750  1.00  0.00           H  
ATOM    619  HB2 SER A  44       7.650  22.331  11.962  1.00  0.00           H  
ATOM    620  HB3 SER A  44       8.081  23.749  11.006  1.00  0.00           H  
ATOM    621  HG  SER A  44       8.196  23.370  13.699  1.00  0.00           H  
ATOM    622  N   SER A  45       5.580  24.223   9.330  1.00  0.00           N  
ATOM    623  CA  SER A  45       5.179  23.938   7.957  1.00  0.00           C  
ATOM    624  C   SER A  45       6.192  24.503   6.966  1.00  0.00           C  
ATOM    625  O   SER A  45       6.748  25.580   7.177  1.00  0.00           O  
ATOM    626  CB  SER A  45       3.793  24.522   7.677  1.00  0.00           C  
ATOM    627  OG  SER A  45       3.305  24.096   6.417  1.00  0.00           O  
ATOM    628  H   SER A  45       5.839  25.136   9.573  1.00  0.00           H  
ATOM    629  HA  SER A  45       5.138  22.865   7.840  1.00  0.00           H  
ATOM    630  HB2 SER A  45       3.106  24.198   8.444  1.00  0.00           H  
ATOM    631  HB3 SER A  45       3.853  25.601   7.681  1.00  0.00           H  
ATOM    632  HG  SER A  45       3.882  24.424   5.722  1.00  0.00           H  
ATOM    633  N   GLY A  46       6.426  23.767   5.884  1.00  0.00           N  
ATOM    634  CA  GLY A  46       7.371  24.211   4.876  1.00  0.00           C  
ATOM    635  C   GLY A  46       6.687  24.767   3.644  1.00  0.00           C  
ATOM    636  O   GLY A  46       6.392  24.003   2.725  1.00  0.00           O  
ATOM    637  H   GLY A  46       5.953  22.917   5.769  1.00  0.00           H  
ATOM    638  HA2 GLY A  46       8.002  24.977   5.302  1.00  0.00           H  
ATOM    639  HA3 GLY A  46       7.987  23.373   4.584  1.00  0.00           H  
TER     640      GLY A  46                                                      
HETATM  641 ZN    ZN A 201      -0.009   4.614  -0.831  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -22.822   2.258 -21.697  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.282   1.497 -20.586  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.284   2.283 -19.290  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.435   3.150 -19.081  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.305   2.997 -22.080  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.874   0.604 -20.454  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.266   1.212 -20.819  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.240   1.982 -18.417  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.352   2.670 -17.137  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.240   2.236 -16.187  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.413   3.046 -15.769  1.00  0.00           O  
ATOM     12  CB  SER A   2     -24.716   2.395 -16.503  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.768   2.841 -17.341  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.887   1.280 -18.642  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.258   3.730 -17.322  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.827   1.333 -16.341  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.782   2.912 -15.557  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.578   2.597 -18.250  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.227   0.950 -15.850  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.219   0.407 -14.947  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.379  -0.657 -15.647  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.739  -1.143 -16.719  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.886  -0.190 -13.706  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.993  -0.206 -12.606  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.913   0.353 -16.217  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.574   1.217 -14.644  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.749   0.403 -13.444  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.195  -1.203 -13.918  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.976   0.661 -12.193  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.255  -1.014 -15.032  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.379  -2.016 -15.610  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.698  -2.867 -14.557  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.500  -2.725 -14.314  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.018  -0.592 -14.179  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.961  -2.658 -16.255  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.623  -1.520 -16.200  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.464  -3.754 -13.928  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.928  -4.627 -12.891  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.447  -5.947 -13.487  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.678  -7.016 -12.923  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.989  -4.895 -11.822  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.392  -5.276 -10.595  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.413  -3.820 -14.166  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.089  -4.124 -12.435  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.570  -3.999 -11.662  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.639  -5.691 -12.155  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.990  -6.143 -10.690  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.775  -5.862 -14.631  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.264  -7.048 -15.307  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.766  -7.207 -15.066  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.010  -7.533 -15.980  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.544  -6.966 -16.809  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.937  -6.922 -17.066  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.623  -4.980 -15.031  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.775  -7.908 -14.900  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.088  -6.074 -17.209  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.127  -7.835 -17.298  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.093  -6.504 -17.916  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.344  -6.973 -13.827  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.938  -7.095 -13.486  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.368  -5.814 -12.910  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.046  -4.882 -13.647  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.992  -6.716 -13.138  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.822  -7.887 -12.761  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.385  -7.353 -14.377  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.244  -5.765 -11.587  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.712  -4.588 -10.912  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.592  -4.966  -9.950  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.843  -5.350  -8.809  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.812  -3.842 -10.134  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -13.952  -3.632 -10.975  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.300  -2.504  -9.623  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.519  -6.540 -11.054  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.318  -3.922 -11.666  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.105  -4.446  -9.287  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.602  -3.103 -10.507  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.494  -1.739 -10.360  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.237  -2.570  -9.444  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.805  -2.253  -8.702  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.352  -4.853 -10.419  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.211  -5.186  -9.586  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.149  -5.960 -10.341  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.465  -6.821 -11.161  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.212  -4.541 -11.338  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.776  -4.273  -9.209  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.551  -5.783  -8.753  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.886  -5.651 -10.065  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.774  -6.323 -10.727  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.944  -7.119  -9.724  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.480  -8.221 -10.019  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.886  -5.303 -11.444  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.636  -4.443 -12.448  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.077  -5.224 -13.671  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.203  -5.609 -14.475  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.296  -5.450 -13.823  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.697  -4.955  -9.402  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.185  -7.004 -11.457  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.438  -4.653 -10.708  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.104  -5.832 -11.969  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.511  -4.032 -11.968  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.990  -3.638 -12.767  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.760  -6.553  -8.536  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.987  -7.208  -7.487  1.00  0.00           C  
ATOM    104  C   LYS A  11      -3.875  -7.562  -6.298  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.903  -6.932  -6.051  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -1.841  -6.303  -7.030  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.812  -6.031  -8.113  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.031  -7.285  -8.469  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.830  -7.074  -9.705  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       1.655  -8.273 -10.018  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.155  -5.672  -8.360  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.576  -8.117  -7.897  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.251  -5.358  -6.706  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.339  -6.773  -6.196  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -1.319  -5.673  -8.997  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.122  -5.277  -7.761  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       0.608  -7.548  -7.640  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.727  -8.090  -8.659  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.186  -6.861 -10.544  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       1.485  -6.232  -9.531  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       2.081  -8.652  -9.148  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       2.415  -8.021 -10.682  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       1.063  -9.011 -10.450  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.469  -8.593  -5.542  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.213  -9.052  -4.366  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.148  -8.055  -3.214  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.046  -8.005  -2.372  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.505 -10.355  -3.985  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.124 -10.207  -4.523  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.253  -9.389  -5.778  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.246  -9.258  -4.604  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.502 -10.466  -2.910  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -4.017 -11.192  -4.437  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.503  -9.694  -3.804  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.712 -11.179  -4.750  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.392  -8.750  -5.903  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.375 -10.033  -6.637  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.082  -7.264  -3.182  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.900  -6.269  -2.131  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.126  -4.860  -2.670  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.749  -4.547  -3.800  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.496  -6.379  -1.533  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.177  -7.752  -0.987  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.590  -8.128   0.286  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.462  -8.673  -1.742  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -1.300  -9.381   0.790  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -0.169  -9.929  -1.246  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.590 -10.278   0.020  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -0.299 -11.528   0.518  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.400  -7.351  -3.880  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.627  -6.467  -1.357  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.768  -6.149  -2.296  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.400  -5.669  -0.725  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -2.147  -7.423   0.887  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -0.133  -8.396  -2.733  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -1.630  -9.655   1.781  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.388 -10.632  -1.849  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -0.922 -12.166   0.164  1.00  0.00           H  
ATOM    159  N   ARG A  14      -3.744  -4.013  -1.853  1.00  0.00           N  
ATOM    160  CA  ARG A  14      -4.021  -2.637  -2.246  1.00  0.00           C  
ATOM    161  C   ARG A  14      -3.828  -1.685  -1.069  1.00  0.00           C  
ATOM    162  O   ARG A  14      -4.151  -2.018   0.071  1.00  0.00           O  
ATOM    163  CB  ARG A  14      -5.448  -2.516  -2.784  1.00  0.00           C  
ATOM    164  CG  ARG A  14      -5.811  -1.111  -3.239  1.00  0.00           C  
ATOM    165  CD  ARG A  14      -6.409  -0.295  -2.104  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -7.664  -0.866  -1.622  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -8.603  -0.159  -1.003  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -8.430   1.139  -0.793  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -9.718  -0.750  -0.593  1.00  0.00           N  
ATOM    170  H   ARG A  14      -4.020  -4.321  -0.965  1.00  0.00           H  
ATOM    171  HA  ARG A  14      -3.327  -2.369  -3.029  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -5.561  -3.183  -3.626  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      -6.139  -2.809  -2.008  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      -4.918  -0.616  -3.592  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      -6.530  -1.177  -4.042  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -5.702  -0.265  -1.288  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      -6.593   0.708  -2.458  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -7.812  -1.823  -1.767  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -7.591   1.587  -1.101  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -9.139   1.669  -0.327  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -9.852  -1.728  -0.750  1.00  0.00           H  
ATOM    182 HH22 ARG A  14     -10.424  -0.217  -0.128  1.00  0.00           H  
ATOM    183  N   CYS A  15      -3.297  -0.501  -1.354  1.00  0.00           N  
ATOM    184  CA  CYS A  15      -3.059   0.499  -0.320  1.00  0.00           C  
ATOM    185  C   CYS A  15      -4.362   1.180   0.089  1.00  0.00           C  
ATOM    186  O   CYS A  15      -5.008   1.845  -0.720  1.00  0.00           O  
ATOM    187  CB  CYS A  15      -2.058   1.545  -0.815  1.00  0.00           C  
ATOM    188  SG  CYS A  15      -1.351   2.581   0.507  1.00  0.00           S  
ATOM    189  H   CYS A  15      -3.059  -0.294  -2.283  1.00  0.00           H  
ATOM    190  HA  CYS A  15      -2.645  -0.004   0.540  1.00  0.00           H  
ATOM    191  HB2 CYS A  15      -1.239   1.043  -1.310  1.00  0.00           H  
ATOM    192  HB3 CYS A  15      -2.550   2.200  -1.518  1.00  0.00           H  
ATOM    193  N   ALA A  16      -4.741   1.008   1.351  1.00  0.00           N  
ATOM    194  CA  ALA A  16      -5.965   1.607   1.869  1.00  0.00           C  
ATOM    195  C   ALA A  16      -5.729   3.049   2.306  1.00  0.00           C  
ATOM    196  O   ALA A  16      -6.370   3.538   3.235  1.00  0.00           O  
ATOM    197  CB  ALA A  16      -6.506   0.784   3.029  1.00  0.00           C  
ATOM    198  H   ALA A  16      -4.184   0.467   1.948  1.00  0.00           H  
ATOM    199  HA  ALA A  16      -6.702   1.597   1.078  1.00  0.00           H  
ATOM    200  HB1 ALA A  16      -6.062  -0.200   3.009  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      -6.259   1.271   3.961  1.00  0.00           H  
ATOM    202  HB3 ALA A  16      -7.578   0.698   2.940  1.00  0.00           H  
ATOM    203  N   GLU A  17      -4.804   3.723   1.630  1.00  0.00           N  
ATOM    204  CA  GLU A  17      -4.482   5.109   1.951  1.00  0.00           C  
ATOM    205  C   GLU A  17      -4.523   5.980   0.699  1.00  0.00           C  
ATOM    206  O   GLU A  17      -5.055   7.091   0.719  1.00  0.00           O  
ATOM    207  CB  GLU A  17      -3.101   5.197   2.603  1.00  0.00           C  
ATOM    208  CG  GLU A  17      -3.082   4.744   4.053  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -1.868   5.250   4.807  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -0.735   4.907   4.408  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -2.050   5.991   5.796  1.00  0.00           O  
ATOM    212  H   GLU A  17      -4.326   3.278   0.899  1.00  0.00           H  
ATOM    213  HA  GLU A  17      -5.223   5.468   2.649  1.00  0.00           H  
ATOM    214  HB2 GLU A  17      -2.412   4.580   2.045  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -2.764   6.223   2.564  1.00  0.00           H  
ATOM    216  HG2 GLU A  17      -3.970   5.113   4.544  1.00  0.00           H  
ATOM    217  HG3 GLU A  17      -3.080   3.664   4.079  1.00  0.00           H  
ATOM    218  N   CYS A  18      -3.956   5.470  -0.389  1.00  0.00           N  
ATOM    219  CA  CYS A  18      -3.926   6.200  -1.651  1.00  0.00           C  
ATOM    220  C   CYS A  18      -4.662   5.430  -2.743  1.00  0.00           C  
ATOM    221  O   CYS A  18      -5.506   5.984  -3.447  1.00  0.00           O  
ATOM    222  CB  CYS A  18      -2.480   6.458  -2.080  1.00  0.00           C  
ATOM    223  SG  CYS A  18      -1.461   4.953  -2.204  1.00  0.00           S  
ATOM    224  H   CYS A  18      -3.548   4.579  -0.343  1.00  0.00           H  
ATOM    225  HA  CYS A  18      -4.421   7.147  -1.498  1.00  0.00           H  
ATOM    226  HB2 CYS A  18      -2.480   6.935  -3.049  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -2.011   7.115  -1.362  1.00  0.00           H  
ATOM    228  N   GLY A  19      -4.336   4.148  -2.878  1.00  0.00           N  
ATOM    229  CA  GLY A  19      -4.976   3.323  -3.886  1.00  0.00           C  
ATOM    230  C   GLY A  19      -3.984   2.746  -4.878  1.00  0.00           C  
ATOM    231  O   GLY A  19      -4.085   2.990  -6.080  1.00  0.00           O  
ATOM    232  H   GLY A  19      -3.656   3.760  -2.289  1.00  0.00           H  
ATOM    233  HA2 GLY A  19      -5.492   2.511  -3.396  1.00  0.00           H  
ATOM    234  HA3 GLY A  19      -5.696   3.923  -4.423  1.00  0.00           H  
ATOM    235  N   LYS A  20      -3.023   1.981  -4.373  1.00  0.00           N  
ATOM    236  CA  LYS A  20      -2.008   1.368  -5.222  1.00  0.00           C  
ATOM    237  C   LYS A  20      -2.138  -0.152  -5.215  1.00  0.00           C  
ATOM    238  O   LYS A  20      -2.877  -0.717  -4.409  1.00  0.00           O  
ATOM    239  CB  LYS A  20      -0.609   1.773  -4.753  1.00  0.00           C  
ATOM    240  CG  LYS A  20       0.434   1.747  -5.857  1.00  0.00           C  
ATOM    241  CD  LYS A  20       1.620   2.638  -5.525  1.00  0.00           C  
ATOM    242  CE  LYS A  20       2.823   2.311  -6.396  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       3.548   1.105  -5.910  1.00  0.00           N  
ATOM    244  H   LYS A  20      -2.995   1.823  -3.406  1.00  0.00           H  
ATOM    245  HA  LYS A  20      -2.158   1.725  -6.230  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      -0.653   2.775  -4.351  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      -0.293   1.095  -3.973  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       0.784   0.734  -5.986  1.00  0.00           H  
ATOM    249  HG3 LYS A  20      -0.019   2.093  -6.775  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       1.341   3.669  -5.688  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.887   2.495  -4.488  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       2.484   2.135  -7.405  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       3.498   3.155  -6.386  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       3.638   1.135  -4.874  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       4.499   1.067  -6.329  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       3.029   0.244  -6.177  1.00  0.00           H  
ATOM    257  N   ALA A  21      -1.413  -0.808  -6.116  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -1.446  -2.262  -6.210  1.00  0.00           C  
ATOM    259  C   ALA A  21      -0.097  -2.866  -5.835  1.00  0.00           C  
ATOM    260  O   ALA A  21       0.954  -2.327  -6.182  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -1.846  -2.691  -7.614  1.00  0.00           C  
ATOM    262  H   ALA A  21      -0.843  -0.301  -6.731  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -2.195  -2.625  -5.521  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -1.402  -3.650  -7.837  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -2.922  -2.770  -7.671  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -1.500  -1.958  -8.327  1.00  0.00           H  
ATOM    267  N   PHE A  22      -0.133  -3.988  -5.124  1.00  0.00           N  
ATOM    268  CA  PHE A  22       1.087  -4.665  -4.700  1.00  0.00           C  
ATOM    269  C   PHE A  22       0.932  -6.179  -4.800  1.00  0.00           C  
ATOM    270  O   PHE A  22      -0.085  -6.740  -4.389  1.00  0.00           O  
ATOM    271  CB  PHE A  22       1.441  -4.271  -3.264  1.00  0.00           C  
ATOM    272  CG  PHE A  22       1.738  -2.808  -3.100  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       3.019  -2.320  -3.303  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       0.736  -1.920  -2.741  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       3.295  -0.974  -3.153  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       1.007  -0.574  -2.590  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       2.288  -0.100  -2.795  1.00  0.00           C  
ATOM    278  H   PHE A  22      -1.002  -4.370  -4.877  1.00  0.00           H  
ATOM    279  HA  PHE A  22       1.884  -4.352  -5.357  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.613  -4.516  -2.616  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       2.313  -4.825  -2.952  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       3.808  -3.004  -3.584  1.00  0.00           H  
ATOM    283  HD2 PHE A  22      -0.266  -2.289  -2.579  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       4.298  -0.608  -3.315  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       0.218   0.108  -2.309  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       2.502   0.952  -2.678  1.00  0.00           H  
ATOM    287  N   THR A  23       1.947  -6.837  -5.351  1.00  0.00           N  
ATOM    288  CA  THR A  23       1.924  -8.286  -5.508  1.00  0.00           C  
ATOM    289  C   THR A  23       2.097  -8.987  -4.166  1.00  0.00           C  
ATOM    290  O   THR A  23       1.582 -10.086  -3.957  1.00  0.00           O  
ATOM    291  CB  THR A  23       3.028  -8.764  -6.470  1.00  0.00           C  
ATOM    292  OG1 THR A  23       2.992 -10.191  -6.586  1.00  0.00           O  
ATOM    293  CG2 THR A  23       4.400  -8.324  -5.982  1.00  0.00           C  
ATOM    294  H   THR A  23       2.730  -6.334  -5.660  1.00  0.00           H  
ATOM    295  HA  THR A  23       0.967  -8.561  -5.926  1.00  0.00           H  
ATOM    296  HB  THR A  23       2.851  -8.327  -7.442  1.00  0.00           H  
ATOM    297  HG1 THR A  23       2.094 -10.475  -6.773  1.00  0.00           H  
ATOM    298 HG21 THR A  23       4.944  -7.872  -6.797  1.00  0.00           H  
ATOM    299 HG22 THR A  23       4.945  -9.183  -5.618  1.00  0.00           H  
ATOM    300 HG23 THR A  23       4.284  -7.606  -5.183  1.00  0.00           H  
ATOM    301  N   ASP A  24       2.825  -8.346  -3.258  1.00  0.00           N  
ATOM    302  CA  ASP A  24       3.064  -8.908  -1.934  1.00  0.00           C  
ATOM    303  C   ASP A  24       2.944  -7.833  -0.857  1.00  0.00           C  
ATOM    304  O   ASP A  24       3.033  -6.639  -1.146  1.00  0.00           O  
ATOM    305  CB  ASP A  24       4.448  -9.555  -1.873  1.00  0.00           C  
ATOM    306  CG  ASP A  24       4.428 -11.006  -2.313  1.00  0.00           C  
ATOM    307  OD1 ASP A  24       4.594 -11.261  -3.524  1.00  0.00           O  
ATOM    308  OD2 ASP A  24       4.246 -11.886  -1.446  1.00  0.00           O  
ATOM    309  H   ASP A  24       3.209  -7.473  -3.483  1.00  0.00           H  
ATOM    310  HA  ASP A  24       2.315  -9.664  -1.754  1.00  0.00           H  
ATOM    311  HB2 ASP A  24       5.121  -9.012  -2.521  1.00  0.00           H  
ATOM    312  HB3 ASP A  24       4.816  -9.510  -0.859  1.00  0.00           H  
ATOM    313  N   ARG A  25       2.741  -8.265   0.383  1.00  0.00           N  
ATOM    314  CA  ARG A  25       2.607  -7.340   1.502  1.00  0.00           C  
ATOM    315  C   ARG A  25       3.885  -6.529   1.693  1.00  0.00           C  
ATOM    316  O   ARG A  25       3.867  -5.299   1.632  1.00  0.00           O  
ATOM    317  CB  ARG A  25       2.277  -8.103   2.786  1.00  0.00           C  
ATOM    318  CG  ARG A  25       0.831  -8.562   2.867  1.00  0.00           C  
ATOM    319  CD  ARG A  25       0.519  -9.182   4.221  1.00  0.00           C  
ATOM    320  NE  ARG A  25      -0.519 -10.206   4.127  1.00  0.00           N  
ATOM    321  CZ  ARG A  25      -0.276 -11.471   3.803  1.00  0.00           C  
ATOM    322  NH1 ARG A  25       0.963 -11.866   3.542  1.00  0.00           N  
ATOM    323  NH2 ARG A  25      -1.273 -12.344   3.739  1.00  0.00           N  
ATOM    324  H   ARG A  25       2.679  -9.229   0.550  1.00  0.00           H  
ATOM    325  HA  ARG A  25       1.795  -6.663   1.277  1.00  0.00           H  
ATOM    326  HB2 ARG A  25       2.912  -8.975   2.846  1.00  0.00           H  
ATOM    327  HB3 ARG A  25       2.477  -7.463   3.632  1.00  0.00           H  
ATOM    328  HG2 ARG A  25       0.183  -7.711   2.716  1.00  0.00           H  
ATOM    329  HG3 ARG A  25       0.652  -9.295   2.095  1.00  0.00           H  
ATOM    330  HD2 ARG A  25       1.419  -9.631   4.613  1.00  0.00           H  
ATOM    331  HD3 ARG A  25       0.184  -8.403   4.889  1.00  0.00           H  
ATOM    332  HE  ARG A  25      -1.441  -9.936   4.316  1.00  0.00           H  
ATOM    333 HH11 ARG A  25       1.716 -11.210   3.590  1.00  0.00           H  
ATOM    334 HH12 ARG A  25       1.143 -12.819   3.299  1.00  0.00           H  
ATOM    335 HH21 ARG A  25      -2.208 -12.050   3.935  1.00  0.00           H  
ATOM    336 HH22 ARG A  25      -1.089 -13.296   3.494  1.00  0.00           H  
ATOM    337  N   SER A  26       4.993  -7.225   1.925  1.00  0.00           N  
ATOM    338  CA  SER A  26       6.279  -6.570   2.130  1.00  0.00           C  
ATOM    339  C   SER A  26       6.390  -5.312   1.274  1.00  0.00           C  
ATOM    340  O   SER A  26       6.699  -4.232   1.776  1.00  0.00           O  
ATOM    341  CB  SER A  26       7.423  -7.530   1.796  1.00  0.00           C  
ATOM    342  OG  SER A  26       8.675  -6.869   1.852  1.00  0.00           O  
ATOM    343  H   SER A  26       4.943  -8.204   1.962  1.00  0.00           H  
ATOM    344  HA  SER A  26       6.347  -6.291   3.171  1.00  0.00           H  
ATOM    345  HB2 SER A  26       7.426  -8.343   2.507  1.00  0.00           H  
ATOM    346  HB3 SER A  26       7.280  -7.923   0.800  1.00  0.00           H  
ATOM    347  HG  SER A  26       8.606  -6.098   2.419  1.00  0.00           H  
ATOM    348  N   ASN A  27       6.135  -5.461  -0.022  1.00  0.00           N  
ATOM    349  CA  ASN A  27       6.207  -4.337  -0.949  1.00  0.00           C  
ATOM    350  C   ASN A  27       5.217  -3.244  -0.556  1.00  0.00           C  
ATOM    351  O   ASN A  27       5.548  -2.058  -0.572  1.00  0.00           O  
ATOM    352  CB  ASN A  27       5.923  -4.808  -2.376  1.00  0.00           C  
ATOM    353  CG  ASN A  27       7.181  -5.246  -3.101  1.00  0.00           C  
ATOM    354  OD1 ASN A  27       8.273  -5.237  -2.533  1.00  0.00           O  
ATOM    355  ND2 ASN A  27       7.033  -5.632  -4.363  1.00  0.00           N  
ATOM    356  H   ASN A  27       5.893  -6.347  -0.363  1.00  0.00           H  
ATOM    357  HA  ASN A  27       7.207  -3.934  -0.904  1.00  0.00           H  
ATOM    358  HB2 ASN A  27       5.240  -5.645  -2.344  1.00  0.00           H  
ATOM    359  HB3 ASN A  27       5.471  -4.001  -2.933  1.00  0.00           H  
ATOM    360 HD21 ASN A  27       6.133  -5.613  -4.751  1.00  0.00           H  
ATOM    361 HD22 ASN A  27       7.830  -5.921  -4.855  1.00  0.00           H  
ATOM    362  N   LEU A  28       4.003  -3.652  -0.203  1.00  0.00           N  
ATOM    363  CA  LEU A  28       2.965  -2.708   0.195  1.00  0.00           C  
ATOM    364  C   LEU A  28       3.371  -1.951   1.455  1.00  0.00           C  
ATOM    365  O   LEU A  28       3.327  -0.721   1.495  1.00  0.00           O  
ATOM    366  CB  LEU A  28       1.643  -3.442   0.430  1.00  0.00           C  
ATOM    367  CG  LEU A  28       0.563  -2.657   1.174  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.056  -1.505   0.320  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.585  -3.574   1.571  1.00  0.00           C  
ATOM    370  H   LEU A  28       3.799  -4.610  -0.210  1.00  0.00           H  
ATOM    371  HA  LEU A  28       2.835  -1.999  -0.610  1.00  0.00           H  
ATOM    372  HB2 LEU A  28       1.245  -3.722  -0.533  1.00  0.00           H  
ATOM    373  HB3 LEU A  28       1.859  -4.334   1.002  1.00  0.00           H  
ATOM    374  HG  LEU A  28       0.987  -2.241   2.077  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.885  -0.874   0.038  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.661  -0.927   0.884  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.417  -1.897  -0.569  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.789  -4.264   0.765  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.466  -2.982   1.770  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.314  -4.126   2.459  1.00  0.00           H  
ATOM    381  N   PHE A  29       3.767  -2.694   2.483  1.00  0.00           N  
ATOM    382  CA  PHE A  29       4.183  -2.093   3.745  1.00  0.00           C  
ATOM    383  C   PHE A  29       5.294  -1.072   3.522  1.00  0.00           C  
ATOM    384  O   PHE A  29       5.300   0.000   4.128  1.00  0.00           O  
ATOM    385  CB  PHE A  29       4.657  -3.175   4.718  1.00  0.00           C  
ATOM    386  CG  PHE A  29       3.536  -3.858   5.448  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       2.598  -4.609   4.758  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       3.421  -3.749   6.824  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       1.566  -5.238   5.428  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       2.390  -4.376   7.500  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       1.462  -5.122   6.800  1.00  0.00           C  
ATOM    392  H   PHE A  29       3.780  -3.670   2.391  1.00  0.00           H  
ATOM    393  HA  PHE A  29       3.328  -1.590   4.169  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       5.202  -3.928   4.169  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.310  -2.728   5.452  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       2.679  -4.702   3.685  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.147  -3.165   7.373  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       0.841  -5.821   4.879  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       2.313  -4.283   8.573  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       0.656  -5.612   7.326  1.00  0.00           H  
ATOM    401  N   THR A  30       6.235  -1.412   2.646  1.00  0.00           N  
ATOM    402  CA  THR A  30       7.352  -0.527   2.342  1.00  0.00           C  
ATOM    403  C   THR A  30       6.864   0.801   1.776  1.00  0.00           C  
ATOM    404  O   THR A  30       7.413   1.859   2.085  1.00  0.00           O  
ATOM    405  CB  THR A  30       8.325  -1.174   1.338  1.00  0.00           C  
ATOM    406  OG1 THR A  30       8.812  -2.416   1.858  1.00  0.00           O  
ATOM    407  CG2 THR A  30       9.495  -0.247   1.045  1.00  0.00           C  
ATOM    408  H   THR A  30       6.175  -2.280   2.194  1.00  0.00           H  
ATOM    409  HA  THR A  30       7.889  -0.340   3.262  1.00  0.00           H  
ATOM    410  HB  THR A  30       7.793  -1.362   0.416  1.00  0.00           H  
ATOM    411  HG1 THR A  30       9.492  -2.762   1.276  1.00  0.00           H  
ATOM    412 HG21 THR A  30       9.908  -0.486   0.076  1.00  0.00           H  
ATOM    413 HG22 THR A  30      10.255  -0.377   1.801  1.00  0.00           H  
ATOM    414 HG23 THR A  30       9.153   0.777   1.049  1.00  0.00           H  
ATOM    415  N   HIS A  31       5.828   0.740   0.946  1.00  0.00           N  
ATOM    416  CA  HIS A  31       5.264   1.940   0.337  1.00  0.00           C  
ATOM    417  C   HIS A  31       4.481   2.753   1.363  1.00  0.00           C  
ATOM    418  O   HIS A  31       4.742   3.940   1.557  1.00  0.00           O  
ATOM    419  CB  HIS A  31       4.355   1.564  -0.834  1.00  0.00           C  
ATOM    420  CG  HIS A  31       3.342   2.616  -1.168  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       3.599   3.660  -2.031  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       2.065   2.779  -0.750  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.523   4.422  -2.128  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.579   3.909  -1.361  1.00  0.00           N  
ATOM    425  H   HIS A  31       5.433  -0.132   0.738  1.00  0.00           H  
ATOM    426  HA  HIS A  31       6.082   2.540  -0.032  1.00  0.00           H  
ATOM    427  HB2 HIS A  31       4.961   1.397  -1.712  1.00  0.00           H  
ATOM    428  HB3 HIS A  31       3.823   0.655  -0.592  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       4.443   3.821  -2.500  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.528   2.140  -0.063  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.432   5.312  -2.732  1.00  0.00           H  
ATOM    432  N   GLN A  32       3.521   2.106   2.016  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.700   2.771   3.021  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.521   3.784   3.812  1.00  0.00           C  
ATOM    435  O   GLN A  32       2.998   4.799   4.274  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.086   1.742   3.971  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.033   0.862   3.316  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.009   0.342   4.306  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       0.344  -0.392   5.236  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -1.249   0.721   4.112  1.00  0.00           N  
ATOM    441  H   GLN A  32       3.361   1.161   1.817  1.00  0.00           H  
ATOM    442  HA  GLN A  32       1.906   3.293   2.508  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       2.871   1.105   4.349  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       1.625   2.262   4.798  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       0.519   1.438   2.561  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       1.524   0.019   2.853  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -1.443   1.306   3.349  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -1.931   0.399   4.736  1.00  0.00           H  
ATOM    449  N   LYS A  33       4.810   3.502   3.966  1.00  0.00           N  
ATOM    450  CA  LYS A  33       5.706   4.388   4.700  1.00  0.00           C  
ATOM    451  C   LYS A  33       5.531   5.834   4.249  1.00  0.00           C  
ATOM    452  O   LYS A  33       5.390   6.739   5.073  1.00  0.00           O  
ATOM    453  CB  LYS A  33       7.160   3.954   4.504  1.00  0.00           C  
ATOM    454  CG  LYS A  33       7.463   2.574   5.062  1.00  0.00           C  
ATOM    455  CD  LYS A  33       8.955   2.286   5.058  1.00  0.00           C  
ATOM    456  CE  LYS A  33       9.253   0.881   5.558  1.00  0.00           C  
ATOM    457  NZ  LYS A  33       9.055   0.762   7.029  1.00  0.00           N  
ATOM    458  H   LYS A  33       5.169   2.677   3.574  1.00  0.00           H  
ATOM    459  HA  LYS A  33       5.456   4.318   5.748  1.00  0.00           H  
ATOM    460  HB2 LYS A  33       7.382   3.949   3.447  1.00  0.00           H  
ATOM    461  HB3 LYS A  33       7.806   4.667   4.996  1.00  0.00           H  
ATOM    462  HG2 LYS A  33       7.100   2.518   6.077  1.00  0.00           H  
ATOM    463  HG3 LYS A  33       6.961   1.833   4.457  1.00  0.00           H  
ATOM    464  HD2 LYS A  33       9.330   2.385   4.050  1.00  0.00           H  
ATOM    465  HD3 LYS A  33       9.452   3.000   5.700  1.00  0.00           H  
ATOM    466  HE2 LYS A  33       8.595   0.188   5.058  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      10.279   0.639   5.321  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33       8.111   0.378   7.233  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33       9.142   1.696   7.478  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33       9.772   0.127   7.436  1.00  0.00           H  
ATOM    471  N   ILE A  34       5.540   6.045   2.937  1.00  0.00           N  
ATOM    472  CA  ILE A  34       5.379   7.381   2.377  1.00  0.00           C  
ATOM    473  C   ILE A  34       4.256   8.139   3.077  1.00  0.00           C  
ATOM    474  O   ILE A  34       4.246   9.370   3.104  1.00  0.00           O  
ATOM    475  CB  ILE A  34       5.084   7.327   0.867  1.00  0.00           C  
ATOM    476  CG1 ILE A  34       3.708   6.708   0.616  1.00  0.00           C  
ATOM    477  CG2 ILE A  34       6.166   6.539   0.143  1.00  0.00           C  
ATOM    478  CD1 ILE A  34       3.030   7.228  -0.632  1.00  0.00           C  
ATOM    479  H   ILE A  34       5.656   5.284   2.331  1.00  0.00           H  
ATOM    480  HA  ILE A  34       6.306   7.917   2.524  1.00  0.00           H  
ATOM    481  HB  ILE A  34       5.092   8.337   0.485  1.00  0.00           H  
ATOM    482 HG12 ILE A  34       3.814   5.639   0.514  1.00  0.00           H  
ATOM    483 HG13 ILE A  34       3.066   6.923   1.458  1.00  0.00           H  
ATOM    484 HG21 ILE A  34       6.842   7.224  -0.348  1.00  0.00           H  
ATOM    485 HG22 ILE A  34       6.715   5.944   0.857  1.00  0.00           H  
ATOM    486 HG23 ILE A  34       5.711   5.893  -0.591  1.00  0.00           H  
ATOM    487 HD11 ILE A  34       3.275   8.272  -0.767  1.00  0.00           H  
ATOM    488 HD12 ILE A  34       3.371   6.666  -1.489  1.00  0.00           H  
ATOM    489 HD13 ILE A  34       1.960   7.121  -0.533  1.00  0.00           H  
ATOM    490  N   HIS A  35       3.311   7.395   3.643  1.00  0.00           N  
ATOM    491  CA  HIS A  35       2.183   7.997   4.346  1.00  0.00           C  
ATOM    492  C   HIS A  35       2.569   8.368   5.774  1.00  0.00           C  
ATOM    493  O   HIS A  35       2.145   9.401   6.295  1.00  0.00           O  
ATOM    494  CB  HIS A  35       0.993   7.037   4.359  1.00  0.00           C  
ATOM    495  CG  HIS A  35       0.445   6.744   2.997  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -0.678   7.361   2.488  1.00  0.00           N  
ATOM    497  CD2 HIS A  35       0.873   5.893   2.035  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -0.918   6.902   1.273  1.00  0.00           C  
ATOM    499  NE2 HIS A  35       0.009   6.010   0.974  1.00  0.00           N  
ATOM    500  H   HIS A  35       3.374   6.419   3.588  1.00  0.00           H  
ATOM    501  HA  HIS A  35       1.904   8.895   3.816  1.00  0.00           H  
ATOM    502  HB2 HIS A  35       1.299   6.101   4.802  1.00  0.00           H  
ATOM    503  HB3 HIS A  35       0.199   7.468   4.952  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -1.219   8.035   2.950  1.00  0.00           H  
ATOM    505  HD2 HIS A  35       1.734   5.242   2.091  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -1.733   7.204   0.632  1.00  0.00           H  
ATOM    507  N   THR A  36       3.375   7.519   6.405  1.00  0.00           N  
ATOM    508  CA  THR A  36       3.816   7.757   7.773  1.00  0.00           C  
ATOM    509  C   THR A  36       5.336   7.827   7.857  1.00  0.00           C  
ATOM    510  O   THR A  36       5.938   7.345   8.816  1.00  0.00           O  
ATOM    511  CB  THR A  36       3.311   6.657   8.725  1.00  0.00           C  
ATOM    512  OG1 THR A  36       3.595   7.015  10.082  1.00  0.00           O  
ATOM    513  CG2 THR A  36       3.960   5.320   8.401  1.00  0.00           C  
ATOM    514  H   THR A  36       3.679   6.714   5.937  1.00  0.00           H  
ATOM    515  HA  THR A  36       3.403   8.702   8.097  1.00  0.00           H  
ATOM    516  HB  THR A  36       2.241   6.560   8.603  1.00  0.00           H  
ATOM    517  HG1 THR A  36       4.481   7.381  10.138  1.00  0.00           H  
ATOM    518 HG21 THR A  36       4.846   5.486   7.807  1.00  0.00           H  
ATOM    519 HG22 THR A  36       3.265   4.707   7.846  1.00  0.00           H  
ATOM    520 HG23 THR A  36       4.230   4.819   9.318  1.00  0.00           H  
ATOM    521  N   GLY A  37       5.953   8.430   6.845  1.00  0.00           N  
ATOM    522  CA  GLY A  37       7.399   8.551   6.824  1.00  0.00           C  
ATOM    523  C   GLY A  37       7.881   9.842   7.455  1.00  0.00           C  
ATOM    524  O   GLY A  37       8.790  10.492   6.938  1.00  0.00           O  
ATOM    525  H   GLY A  37       5.422   8.795   6.106  1.00  0.00           H  
ATOM    526  HA2 GLY A  37       7.827   7.718   7.361  1.00  0.00           H  
ATOM    527  HA3 GLY A  37       7.737   8.518   5.799  1.00  0.00           H  
ATOM    528  N   GLU A  38       7.271  10.216   8.576  1.00  0.00           N  
ATOM    529  CA  GLU A  38       7.642  11.440   9.276  1.00  0.00           C  
ATOM    530  C   GLU A  38       8.045  12.531   8.288  1.00  0.00           C  
ATOM    531  O   GLU A  38       9.038  13.231   8.489  1.00  0.00           O  
ATOM    532  CB  GLU A  38       8.792  11.168  10.249  1.00  0.00           C  
ATOM    533  CG  GLU A  38       8.899  12.193  11.366  1.00  0.00           C  
ATOM    534  CD  GLU A  38       9.916  11.802  12.420  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      11.032  11.388  12.042  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       9.597  11.911  13.622  1.00  0.00           O  
ATOM    537  H   GLU A  38       6.553   9.656   8.939  1.00  0.00           H  
ATOM    538  HA  GLU A  38       6.782  11.777   9.835  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       8.649  10.194  10.693  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       9.721  11.169   9.698  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       9.190  13.141  10.940  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       7.933  12.293  11.839  1.00  0.00           H  
ATOM    543  N   LYS A  39       7.267  12.670   7.219  1.00  0.00           N  
ATOM    544  CA  LYS A  39       7.540  13.675   6.199  1.00  0.00           C  
ATOM    545  C   LYS A  39       6.729  14.942   6.453  1.00  0.00           C  
ATOM    546  O   LYS A  39       5.578  14.894   6.887  1.00  0.00           O  
ATOM    547  CB  LYS A  39       7.219  13.121   4.809  1.00  0.00           C  
ATOM    548  CG  LYS A  39       8.375  12.370   4.172  1.00  0.00           C  
ATOM    549  CD  LYS A  39       9.427  13.323   3.628  1.00  0.00           C  
ATOM    550  CE  LYS A  39      10.244  12.677   2.520  1.00  0.00           C  
ATOM    551  NZ  LYS A  39      11.442  11.972   3.053  1.00  0.00           N  
ATOM    552  H   LYS A  39       6.490  12.081   7.115  1.00  0.00           H  
ATOM    553  HA  LYS A  39       8.590  13.919   6.246  1.00  0.00           H  
ATOM    554  HB2 LYS A  39       6.379  12.447   4.889  1.00  0.00           H  
ATOM    555  HB3 LYS A  39       6.950  13.943   4.161  1.00  0.00           H  
ATOM    556  HG2 LYS A  39       8.832  11.733   4.914  1.00  0.00           H  
ATOM    557  HG3 LYS A  39       7.996  11.766   3.360  1.00  0.00           H  
ATOM    558  HD2 LYS A  39       8.936  14.200   3.234  1.00  0.00           H  
ATOM    559  HD3 LYS A  39      10.090  13.609   4.432  1.00  0.00           H  
ATOM    560  HE2 LYS A  39       9.621  11.967   1.998  1.00  0.00           H  
ATOM    561  HE3 LYS A  39      10.565  13.446   1.833  1.00  0.00           H  
ATOM    562  HZ1 LYS A  39      11.161  11.073   3.494  1.00  0.00           H  
ATOM    563  HZ2 LYS A  39      11.916  12.562   3.765  1.00  0.00           H  
ATOM    564  HZ3 LYS A  39      12.112  11.773   2.282  1.00  0.00           H  
ATOM    565  N   PRO A  40       7.341  16.103   6.175  1.00  0.00           N  
ATOM    566  CA  PRO A  40       6.692  17.404   6.364  1.00  0.00           C  
ATOM    567  C   PRO A  40       5.569  17.643   5.361  1.00  0.00           C  
ATOM    568  O   PRO A  40       5.221  16.756   4.581  1.00  0.00           O  
ATOM    569  CB  PRO A  40       7.830  18.403   6.140  1.00  0.00           C  
ATOM    570  CG  PRO A  40       8.799  17.684   5.265  1.00  0.00           C  
ATOM    571  CD  PRO A  40       8.712  16.234   5.654  1.00  0.00           C  
ATOM    572  HA  PRO A  40       6.307  17.513   7.367  1.00  0.00           H  
ATOM    573  HB2 PRO A  40       7.444  19.290   5.658  1.00  0.00           H  
ATOM    574  HB3 PRO A  40       8.275  18.666   7.088  1.00  0.00           H  
ATOM    575  HG2 PRO A  40       8.522  17.811   4.229  1.00  0.00           H  
ATOM    576  HG3 PRO A  40       9.797  18.059   5.437  1.00  0.00           H  
ATOM    577  HD2 PRO A  40       8.859  15.602   4.791  1.00  0.00           H  
ATOM    578  HD3 PRO A  40       9.438  16.005   6.420  1.00  0.00           H  
ATOM    579  N   SER A  41       5.005  18.846   5.386  1.00  0.00           N  
ATOM    580  CA  SER A  41       3.918  19.200   4.481  1.00  0.00           C  
ATOM    581  C   SER A  41       4.346  20.311   3.526  1.00  0.00           C  
ATOM    582  O   SER A  41       5.219  21.117   3.845  1.00  0.00           O  
ATOM    583  CB  SER A  41       2.687  19.642   5.276  1.00  0.00           C  
ATOM    584  OG  SER A  41       2.942  20.842   5.984  1.00  0.00           O  
ATOM    585  H   SER A  41       5.326  19.511   6.031  1.00  0.00           H  
ATOM    586  HA  SER A  41       3.667  18.322   3.905  1.00  0.00           H  
ATOM    587  HB2 SER A  41       1.864  19.806   4.598  1.00  0.00           H  
ATOM    588  HB3 SER A  41       2.423  18.869   5.984  1.00  0.00           H  
ATOM    589  HG  SER A  41       3.084  21.558   5.361  1.00  0.00           H  
ATOM    590  N   GLY A  42       3.724  20.345   2.352  1.00  0.00           N  
ATOM    591  CA  GLY A  42       4.053  21.360   1.368  1.00  0.00           C  
ATOM    592  C   GLY A  42       2.832  21.863   0.623  1.00  0.00           C  
ATOM    593  O   GLY A  42       1.720  21.365   0.802  1.00  0.00           O  
ATOM    594  H   GLY A  42       3.035  19.677   2.152  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       4.525  22.192   1.868  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       4.748  20.941   0.654  1.00  0.00           H  
ATOM    597  N   PRO A  43       3.033  22.875  -0.234  1.00  0.00           N  
ATOM    598  CA  PRO A  43       1.950  23.468  -1.025  1.00  0.00           C  
ATOM    599  C   PRO A  43       1.437  22.524  -2.107  1.00  0.00           C  
ATOM    600  O   PRO A  43       1.893  22.568  -3.250  1.00  0.00           O  
ATOM    601  CB  PRO A  43       2.606  24.699  -1.656  1.00  0.00           C  
ATOM    602  CG  PRO A  43       4.059  24.371  -1.706  1.00  0.00           C  
ATOM    603  CD  PRO A  43       4.331  23.517  -0.498  1.00  0.00           C  
ATOM    604  HA  PRO A  43       1.126  23.779  -0.400  1.00  0.00           H  
ATOM    605  HB2 PRO A  43       2.202  24.857  -2.647  1.00  0.00           H  
ATOM    606  HB3 PRO A  43       2.418  25.567  -1.042  1.00  0.00           H  
ATOM    607  HG2 PRO A  43       4.281  23.825  -2.609  1.00  0.00           H  
ATOM    608  HG3 PRO A  43       4.641  25.279  -1.661  1.00  0.00           H  
ATOM    609  HD2 PRO A  43       5.088  22.779  -0.721  1.00  0.00           H  
ATOM    610  HD3 PRO A  43       4.634  24.130   0.337  1.00  0.00           H  
ATOM    611  N   SER A  44       0.487  21.671  -1.739  1.00  0.00           N  
ATOM    612  CA  SER A  44      -0.086  20.713  -2.678  1.00  0.00           C  
ATOM    613  C   SER A  44      -1.028  21.408  -3.656  1.00  0.00           C  
ATOM    614  O   SER A  44      -2.038  21.988  -3.256  1.00  0.00           O  
ATOM    615  CB  SER A  44      -0.835  19.613  -1.924  1.00  0.00           C  
ATOM    616  OG  SER A  44      -1.010  18.466  -2.737  1.00  0.00           O  
ATOM    617  H   SER A  44       0.165  21.684  -0.813  1.00  0.00           H  
ATOM    618  HA  SER A  44       0.726  20.268  -3.234  1.00  0.00           H  
ATOM    619  HB2 SER A  44      -0.273  19.335  -1.045  1.00  0.00           H  
ATOM    620  HB3 SER A  44      -1.807  19.982  -1.628  1.00  0.00           H  
ATOM    621  HG  SER A  44      -0.152  18.140  -3.019  1.00  0.00           H  
ATOM    622  N   SER A  45      -0.690  21.345  -4.940  1.00  0.00           N  
ATOM    623  CA  SER A  45      -1.503  21.972  -5.976  1.00  0.00           C  
ATOM    624  C   SER A  45      -0.973  21.627  -7.365  1.00  0.00           C  
ATOM    625  O   SER A  45       0.235  21.512  -7.569  1.00  0.00           O  
ATOM    626  CB  SER A  45      -1.526  23.490  -5.788  1.00  0.00           C  
ATOM    627  OG  SER A  45      -2.551  24.084  -6.564  1.00  0.00           O  
ATOM    628  H   SER A  45       0.127  20.869  -5.196  1.00  0.00           H  
ATOM    629  HA  SER A  45      -2.509  21.591  -5.883  1.00  0.00           H  
ATOM    630  HB2 SER A  45      -1.700  23.719  -4.748  1.00  0.00           H  
ATOM    631  HB3 SER A  45      -0.574  23.902  -6.093  1.00  0.00           H  
ATOM    632  HG  SER A  45      -2.600  25.022  -6.366  1.00  0.00           H  
ATOM    633  N   GLY A  46      -1.887  21.465  -8.317  1.00  0.00           N  
ATOM    634  CA  GLY A  46      -1.493  21.135  -9.674  1.00  0.00           C  
ATOM    635  C   GLY A  46      -2.579  20.394 -10.428  1.00  0.00           C  
ATOM    636  O   GLY A  46      -2.692  19.179 -10.274  1.00  0.00           O  
ATOM    637  H   GLY A  46      -2.836  21.570  -8.095  1.00  0.00           H  
ATOM    638  HA2 GLY A  46      -1.262  22.048 -10.202  1.00  0.00           H  
ATOM    639  HA3 GLY A  46      -0.608  20.517  -9.640  1.00  0.00           H  
TER     640      GLY A  46                                                      
HETATM  641 ZN    ZN A 201      -0.164   4.464  -0.356  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -22.354   0.897 -26.258  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.271   1.768 -25.840  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.088   0.997 -25.289  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.147  -0.224 -25.143  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.206   0.241 -26.971  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.944   2.351 -26.688  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.637   2.437 -25.075  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.009   1.711 -24.982  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.805   1.085 -24.449  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.021   2.066 -23.582  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.590   3.119 -24.051  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.921   0.577 -25.590  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.592   1.625 -26.486  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.023   2.681 -25.121  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.108   0.247 -23.840  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.009   0.170 -25.181  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.448  -0.193 -26.134  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.098   1.269 -27.228  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.841   1.711 -22.314  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.114   2.561 -21.379  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.489   1.730 -20.262  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.180   0.989 -19.564  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.048   3.616 -20.783  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.055   3.015 -19.988  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.209   0.859 -21.999  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.326   3.058 -21.926  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.475   4.293 -20.166  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.518   4.169 -21.583  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.619   2.471 -20.543  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.176   1.859 -20.100  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.479   1.114 -19.068  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.016   0.895 -19.399  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.574  -0.241 -19.567  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.676   2.465 -20.687  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.549   1.658 -18.137  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.956   0.153 -18.949  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.262   1.987 -19.494  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.841   1.909 -19.812  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.012   1.706 -18.548  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.111   0.868 -18.511  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.389   3.179 -20.534  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.477   4.309 -19.683  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.673   2.865 -19.348  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.694   1.062 -20.465  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.365   3.063 -20.854  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.019   3.344 -21.397  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.238   5.099 -20.173  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.323   2.480 -17.513  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.604   2.389 -16.248  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.351   1.496 -15.261  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.505   1.757 -14.922  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.410   3.782 -15.646  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.652   4.446 -15.485  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.051   3.129 -17.604  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.636   1.954 -16.446  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.937   3.692 -14.680  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.783   4.370 -16.301  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.202   3.952 -14.874  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.684   0.441 -14.805  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.299  -0.475 -13.863  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.921  -1.919 -14.127  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.789  -2.776 -14.296  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.766   0.283 -15.111  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.988  -0.209 -12.864  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.373  -0.378 -13.933  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.620  -2.192 -14.163  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.128  -3.541 -14.412  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.931  -3.861 -13.524  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.135  -2.982 -13.197  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.725  -3.730 -15.886  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.851  -2.672 -16.294  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.953  -3.754 -16.784  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.977  -1.466 -14.021  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.926  -4.233 -14.187  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.207  -4.673 -15.984  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.379  -2.333 -15.529  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.497  -4.673 -16.624  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.645  -3.693 -17.817  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.588  -2.913 -16.547  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.808  -5.128 -13.138  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.704  -5.542 -12.292  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.046  -6.749 -11.442  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.434  -7.807 -11.581  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.473  -5.786 -13.430  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.857  -5.783 -12.917  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.437  -4.722 -11.642  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.026  -6.590 -10.557  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.446  -7.675  -9.679  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.315  -8.082  -8.738  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.011  -9.266  -8.589  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.896  -8.883 -10.504  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.377  -8.869 -10.845  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.825  -7.552 -11.447  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.381  -7.231 -12.569  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.620  -6.843 -10.796  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.476  -5.722 -10.493  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.279  -7.323  -9.091  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.335  -8.903 -11.427  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.685  -9.783  -9.946  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.577  -9.658 -11.554  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.942  -9.046  -9.942  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.696  -7.092  -8.105  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.599  -7.343  -7.177  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.129  -7.770  -5.812  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.162  -7.292  -5.343  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.730  -6.092  -7.031  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -1.633  -5.988  -8.076  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -2.182  -5.532  -9.417  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -1.081  -5.417 -10.460  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.246  -4.202 -10.254  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.983  -6.168  -8.266  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.998  -8.143  -7.583  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.361  -5.219  -7.112  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.268  -6.102  -6.054  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -0.895  -5.274  -7.740  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -1.170  -6.957  -8.197  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.913  -6.249  -9.760  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -2.652  -4.567  -9.295  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.451  -6.291 -10.397  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.535  -5.371 -11.440  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.046  -4.073  -9.242  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.747  -3.361 -10.608  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.654  -4.295 -10.766  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.405  -8.690  -5.157  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.783  -9.199  -3.835  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.620  -8.149  -2.741  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.302  -8.195  -1.717  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -2.810 -10.360  -3.611  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.626 -10.030  -4.453  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.163  -9.303  -5.655  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.797  -9.571  -3.828  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -2.548 -10.416  -2.564  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.270 -11.285  -3.923  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -0.949  -9.395  -3.902  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.128 -10.938  -4.757  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.464  -8.547  -5.982  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.371  -9.999  -6.455  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.714  -7.205  -2.964  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.460  -6.144  -1.996  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.781  -4.776  -2.591  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.729  -4.587  -3.806  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.002  -6.183  -1.535  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -0.544  -7.555  -1.093  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -0.755  -7.993   0.209  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       0.101  -8.412  -1.976  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.338  -9.244   0.618  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.521  -9.665  -1.576  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       0.299 -10.077  -0.278  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.717 -11.325   0.124  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.201  -7.221  -3.800  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.102  -6.313  -1.144  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.366  -5.868  -2.348  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -0.877  -5.507  -0.703  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.255  -7.338   0.908  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.274  -8.086  -2.991  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -0.511  -9.568   1.634  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       1.021 -10.318  -2.277  1.00  0.00           H  
ATOM    158  HH  TYR A  13       1.018 -11.823  -0.639  1.00  0.00           H  
ATOM    159  N   ARG A  14      -3.111  -3.824  -1.724  1.00  0.00           N  
ATOM    160  CA  ARG A  14      -3.441  -2.473  -2.161  1.00  0.00           C  
ATOM    161  C   ARG A  14      -3.264  -1.474  -1.022  1.00  0.00           C  
ATOM    162  O   ARG A  14      -3.395  -1.825   0.151  1.00  0.00           O  
ATOM    163  CB  ARG A  14      -4.879  -2.419  -2.682  1.00  0.00           C  
ATOM    164  CG  ARG A  14      -5.219  -1.123  -3.398  1.00  0.00           C  
ATOM    165  CD  ARG A  14      -6.714  -0.998  -3.644  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -7.124  -1.669  -4.875  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -7.405  -2.966  -4.946  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -7.322  -3.726  -3.863  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -7.772  -3.504  -6.102  1.00  0.00           N  
ATOM    170  H   ARG A  14      -3.135  -4.036  -0.767  1.00  0.00           H  
ATOM    171  HA  ARG A  14      -2.767  -2.210  -2.963  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -5.030  -3.236  -3.372  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      -5.555  -2.533  -1.848  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      -4.895  -0.291  -2.791  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      -4.703  -1.101  -4.347  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -7.241  -1.440  -2.812  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      -6.967   0.049  -3.715  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -7.193  -1.126  -5.687  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -7.047  -3.323  -2.991  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -7.535  -4.702  -3.919  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -7.836  -2.934  -6.921  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -7.983  -4.479  -6.155  1.00  0.00           H  
ATOM    183  N   CYS A  15      -2.964  -0.229  -1.375  1.00  0.00           N  
ATOM    184  CA  CYS A  15      -2.767   0.821  -0.383  1.00  0.00           C  
ATOM    185  C   CYS A  15      -4.103   1.416   0.052  1.00  0.00           C  
ATOM    186  O   CYS A  15      -4.909   1.833  -0.780  1.00  0.00           O  
ATOM    187  CB  CYS A  15      -1.866   1.922  -0.947  1.00  0.00           C  
ATOM    188  SG  CYS A  15      -1.225   3.075   0.309  1.00  0.00           S  
ATOM    189  H   CYS A  15      -2.873  -0.010  -2.327  1.00  0.00           H  
ATOM    190  HA  CYS A  15      -2.287   0.380   0.477  1.00  0.00           H  
ATOM    191  HB2 CYS A  15      -1.018   1.466  -1.437  1.00  0.00           H  
ATOM    192  HB3 CYS A  15      -2.425   2.499  -1.669  1.00  0.00           H  
ATOM    193  N   ALA A  16      -4.331   1.452   1.361  1.00  0.00           N  
ATOM    194  CA  ALA A  16      -5.567   1.997   1.907  1.00  0.00           C  
ATOM    195  C   ALA A  16      -5.438   3.493   2.171  1.00  0.00           C  
ATOM    196  O   ALA A  16      -6.072   4.029   3.080  1.00  0.00           O  
ATOM    197  CB  ALA A  16      -5.949   1.264   3.184  1.00  0.00           C  
ATOM    198  H   ALA A  16      -3.650   1.105   1.974  1.00  0.00           H  
ATOM    199  HA  ALA A  16      -6.352   1.837   1.181  1.00  0.00           H  
ATOM    200  HB1 ALA A  16      -6.644   1.866   3.750  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      -6.410   0.320   2.932  1.00  0.00           H  
ATOM    202  HB3 ALA A  16      -5.063   1.086   3.775  1.00  0.00           H  
ATOM    203  N   GLU A  17      -4.611   4.162   1.373  1.00  0.00           N  
ATOM    204  CA  GLU A  17      -4.398   5.596   1.524  1.00  0.00           C  
ATOM    205  C   GLU A  17      -4.560   6.314   0.186  1.00  0.00           C  
ATOM    206  O   GLU A  17      -5.296   7.295   0.080  1.00  0.00           O  
ATOM    207  CB  GLU A  17      -3.007   5.870   2.097  1.00  0.00           C  
ATOM    208  CG  GLU A  17      -2.855   5.456   3.551  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -3.217   6.569   4.516  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -3.173   7.747   4.106  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -3.544   6.260   5.681  1.00  0.00           O  
ATOM    212  H   GLU A  17      -4.134   3.679   0.667  1.00  0.00           H  
ATOM    213  HA  GLU A  17      -5.141   5.972   2.211  1.00  0.00           H  
ATOM    214  HB2 GLU A  17      -2.277   5.331   1.512  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -2.802   6.928   2.023  1.00  0.00           H  
ATOM    216  HG2 GLU A  17      -3.502   4.612   3.741  1.00  0.00           H  
ATOM    217  HG3 GLU A  17      -1.829   5.168   3.725  1.00  0.00           H  
ATOM    218  N   CYS A  18      -3.865   5.818  -0.832  1.00  0.00           N  
ATOM    219  CA  CYS A  18      -3.928   6.410  -2.162  1.00  0.00           C  
ATOM    220  C   CYS A  18      -4.685   5.501  -3.127  1.00  0.00           C  
ATOM    221  O   CYS A  18      -5.563   5.951  -3.861  1.00  0.00           O  
ATOM    222  CB  CYS A  18      -2.518   6.675  -2.694  1.00  0.00           C  
ATOM    223  SG  CYS A  18      -1.460   5.194  -2.766  1.00  0.00           S  
ATOM    224  H   CYS A  18      -3.294   5.033  -0.685  1.00  0.00           H  
ATOM    225  HA  CYS A  18      -4.456   7.349  -2.083  1.00  0.00           H  
ATOM    226  HB2 CYS A  18      -2.588   7.076  -3.694  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -2.031   7.397  -2.055  1.00  0.00           H  
ATOM    228  N   GLY A  19      -4.336   4.218  -3.119  1.00  0.00           N  
ATOM    229  CA  GLY A  19      -4.991   3.266  -3.996  1.00  0.00           C  
ATOM    230  C   GLY A  19      -4.030   2.625  -4.978  1.00  0.00           C  
ATOM    231  O   GLY A  19      -4.360   2.437  -6.149  1.00  0.00           O  
ATOM    232  H   GLY A  19      -3.628   3.916  -2.512  1.00  0.00           H  
ATOM    233  HA2 GLY A  19      -5.445   2.492  -3.395  1.00  0.00           H  
ATOM    234  HA3 GLY A  19      -5.765   3.777  -4.550  1.00  0.00           H  
ATOM    235  N   LYS A  20      -2.836   2.290  -4.501  1.00  0.00           N  
ATOM    236  CA  LYS A  20      -1.822   1.668  -5.344  1.00  0.00           C  
ATOM    237  C   LYS A  20      -1.955   0.148  -5.322  1.00  0.00           C  
ATOM    238  O   LYS A  20      -2.515  -0.422  -4.386  1.00  0.00           O  
ATOM    239  CB  LYS A  20      -0.423   2.075  -4.880  1.00  0.00           C  
ATOM    240  CG  LYS A  20       0.102   3.330  -5.556  1.00  0.00           C  
ATOM    241  CD  LYS A  20       1.497   3.684  -5.071  1.00  0.00           C  
ATOM    242  CE  LYS A  20       1.948   5.035  -5.606  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       2.156   5.007  -7.080  1.00  0.00           N  
ATOM    244  H   LYS A  20      -2.632   2.466  -3.558  1.00  0.00           H  
ATOM    245  HA  LYS A  20      -1.972   2.015  -6.355  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      -0.446   2.249  -3.814  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.263   1.266  -5.088  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       0.134   3.166  -6.623  1.00  0.00           H  
ATOM    249  HG3 LYS A  20      -0.565   4.152  -5.336  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       1.496   3.719  -3.992  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       2.189   2.924  -5.408  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       1.193   5.770  -5.372  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       2.875   5.306  -5.124  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       3.151   5.210  -7.304  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       1.555   5.721  -7.539  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       1.912   4.069  -7.457  1.00  0.00           H  
ATOM    257  N   ALA A  21      -1.433  -0.502  -6.357  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -1.490  -1.955  -6.454  1.00  0.00           C  
ATOM    259  C   ALA A  21      -0.108  -2.572  -6.271  1.00  0.00           C  
ATOM    260  O   ALA A  21       0.877  -2.092  -6.834  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -2.084  -2.372  -7.791  1.00  0.00           C  
ATOM    262  H   ALA A  21      -0.999   0.008  -7.072  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -2.141  -2.317  -5.670  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -2.504  -3.363  -7.705  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -2.860  -1.675  -8.073  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -1.309  -2.373  -8.544  1.00  0.00           H  
ATOM    267  N   PHE A  22      -0.040  -3.638  -5.480  1.00  0.00           N  
ATOM    268  CA  PHE A  22       1.223  -4.319  -5.222  1.00  0.00           C  
ATOM    269  C   PHE A  22       1.079  -5.825  -5.421  1.00  0.00           C  
ATOM    270  O   PHE A  22      -0.027  -6.365  -5.388  1.00  0.00           O  
ATOM    271  CB  PHE A  22       1.704  -4.025  -3.799  1.00  0.00           C  
ATOM    272  CG  PHE A  22       2.111  -2.595  -3.588  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       1.157  -1.616  -3.357  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       3.447  -2.229  -3.619  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       1.529  -0.300  -3.163  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       3.825  -0.914  -3.425  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       2.865   0.052  -3.196  1.00  0.00           C  
ATOM    278  H   PHE A  22      -0.859  -3.973  -5.059  1.00  0.00           H  
ATOM    279  HA  PHE A  22       1.951  -3.943  -5.924  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.909  -4.249  -3.104  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       2.556  -4.650  -3.579  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       0.113  -1.890  -3.330  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       4.199  -2.984  -3.798  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.777   0.454  -2.983  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       4.870  -0.642  -3.451  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       3.157   1.080  -3.045  1.00  0.00           H  
ATOM    287  N   THR A  23       2.206  -6.499  -5.628  1.00  0.00           N  
ATOM    288  CA  THR A  23       2.207  -7.942  -5.835  1.00  0.00           C  
ATOM    289  C   THR A  23       2.428  -8.685  -4.522  1.00  0.00           C  
ATOM    290  O   THR A  23       1.776  -9.693  -4.251  1.00  0.00           O  
ATOM    291  CB  THR A  23       3.294  -8.365  -6.841  1.00  0.00           C  
ATOM    292  OG1 THR A  23       4.588  -8.006  -6.344  1.00  0.00           O  
ATOM    293  CG2 THR A  23       3.064  -7.708  -8.194  1.00  0.00           C  
ATOM    294  H   THR A  23       3.057  -6.013  -5.644  1.00  0.00           H  
ATOM    295  HA  THR A  23       1.244  -8.222  -6.238  1.00  0.00           H  
ATOM    296  HB  THR A  23       3.250  -9.437  -6.966  1.00  0.00           H  
ATOM    297  HG1 THR A  23       5.213  -8.708  -6.541  1.00  0.00           H  
ATOM    298 HG21 THR A  23       2.064  -7.303  -8.232  1.00  0.00           H  
ATOM    299 HG22 THR A  23       3.184  -8.443  -8.976  1.00  0.00           H  
ATOM    300 HG23 THR A  23       3.781  -6.913  -8.334  1.00  0.00           H  
ATOM    301  N   ASP A  24       3.351  -8.181  -3.711  1.00  0.00           N  
ATOM    302  CA  ASP A  24       3.658  -8.796  -2.425  1.00  0.00           C  
ATOM    303  C   ASP A  24       3.321  -7.851  -1.276  1.00  0.00           C  
ATOM    304  O   ASP A  24       3.324  -6.631  -1.442  1.00  0.00           O  
ATOM    305  CB  ASP A  24       5.135  -9.189  -2.362  1.00  0.00           C  
ATOM    306  CG  ASP A  24       5.450 -10.066  -1.167  1.00  0.00           C  
ATOM    307  OD1 ASP A  24       4.959 -11.213  -1.127  1.00  0.00           O  
ATOM    308  OD2 ASP A  24       6.188  -9.605  -0.270  1.00  0.00           O  
ATOM    309  H   ASP A  24       3.838  -7.375  -3.983  1.00  0.00           H  
ATOM    310  HA  ASP A  24       3.054  -9.686  -2.331  1.00  0.00           H  
ATOM    311  HB2 ASP A  24       5.395  -9.730  -3.261  1.00  0.00           H  
ATOM    312  HB3 ASP A  24       5.736  -8.294  -2.299  1.00  0.00           H  
ATOM    313  N   ARG A  25       3.029  -8.423  -0.112  1.00  0.00           N  
ATOM    314  CA  ARG A  25       2.687  -7.631   1.063  1.00  0.00           C  
ATOM    315  C   ARG A  25       3.862  -6.755   1.489  1.00  0.00           C  
ATOM    316  O   ARG A  25       3.718  -5.544   1.654  1.00  0.00           O  
ATOM    317  CB  ARG A  25       2.275  -8.546   2.218  1.00  0.00           C  
ATOM    318  CG  ARG A  25       1.446  -7.847   3.283  1.00  0.00           C  
ATOM    319  CD  ARG A  25       0.912  -8.833   4.310  1.00  0.00           C  
ATOM    320  NE  ARG A  25       1.980  -9.618   4.923  1.00  0.00           N  
ATOM    321  CZ  ARG A  25       1.836 -10.297   6.055  1.00  0.00           C  
ATOM    322  NH1 ARG A  25       0.674 -10.288   6.694  1.00  0.00           N  
ATOM    323  NH2 ARG A  25       2.855 -10.988   6.550  1.00  0.00           N  
ATOM    324  H   ARG A  25       3.044  -9.400  -0.043  1.00  0.00           H  
ATOM    325  HA  ARG A  25       1.854  -6.995   0.805  1.00  0.00           H  
ATOM    326  HB2 ARG A  25       1.695  -9.367   1.823  1.00  0.00           H  
ATOM    327  HB3 ARG A  25       3.166  -8.938   2.686  1.00  0.00           H  
ATOM    328  HG2 ARG A  25       2.065  -7.119   3.787  1.00  0.00           H  
ATOM    329  HG3 ARG A  25       0.615  -7.348   2.808  1.00  0.00           H  
ATOM    330  HD2 ARG A  25       0.394  -8.284   5.081  1.00  0.00           H  
ATOM    331  HD3 ARG A  25       0.221  -9.503   3.819  1.00  0.00           H  
ATOM    332  HE  ARG A  25       2.847  -9.639   4.467  1.00  0.00           H  
ATOM    333 HH11 ARG A  25      -0.096  -9.769   6.323  1.00  0.00           H  
ATOM    334 HH12 ARG A  25       0.568 -10.801   7.546  1.00  0.00           H  
ATOM    335 HH21 ARG A  25       3.732 -10.997   6.071  1.00  0.00           H  
ATOM    336 HH22 ARG A  25       2.745 -11.498   7.403  1.00  0.00           H  
ATOM    337  N   SER A  26       5.024  -7.376   1.665  1.00  0.00           N  
ATOM    338  CA  SER A  26       6.222  -6.654   2.075  1.00  0.00           C  
ATOM    339  C   SER A  26       6.367  -5.352   1.292  1.00  0.00           C  
ATOM    340  O   SER A  26       6.632  -4.297   1.865  1.00  0.00           O  
ATOM    341  CB  SER A  26       7.463  -7.525   1.872  1.00  0.00           C  
ATOM    342  OG  SER A  26       8.624  -6.885   2.374  1.00  0.00           O  
ATOM    343  H   SER A  26       5.075  -8.344   1.517  1.00  0.00           H  
ATOM    344  HA  SER A  26       6.125  -6.420   3.125  1.00  0.00           H  
ATOM    345  HB2 SER A  26       7.331  -8.462   2.391  1.00  0.00           H  
ATOM    346  HB3 SER A  26       7.598  -7.714   0.817  1.00  0.00           H  
ATOM    347  HG  SER A  26       9.009  -7.420   3.071  1.00  0.00           H  
ATOM    348  N   ASN A  27       6.191  -5.437  -0.023  1.00  0.00           N  
ATOM    349  CA  ASN A  27       6.303  -4.267  -0.886  1.00  0.00           C  
ATOM    350  C   ASN A  27       5.250  -3.224  -0.526  1.00  0.00           C  
ATOM    351  O   ASN A  27       5.539  -2.028  -0.470  1.00  0.00           O  
ATOM    352  CB  ASN A  27       6.153  -4.674  -2.353  1.00  0.00           C  
ATOM    353  CG  ASN A  27       7.261  -5.604  -2.811  1.00  0.00           C  
ATOM    354  OD1 ASN A  27       8.366  -5.585  -2.269  1.00  0.00           O  
ATOM    355  ND2 ASN A  27       6.968  -6.424  -3.814  1.00  0.00           N  
ATOM    356  H   ASN A  27       5.982  -6.308  -0.422  1.00  0.00           H  
ATOM    357  HA  ASN A  27       7.282  -3.839  -0.738  1.00  0.00           H  
ATOM    358  HB2 ASN A  27       5.208  -5.180  -2.486  1.00  0.00           H  
ATOM    359  HB3 ASN A  27       6.173  -3.789  -2.971  1.00  0.00           H  
ATOM    360 HD21 ASN A  27       6.067  -6.384  -4.197  1.00  0.00           H  
ATOM    361 HD22 ASN A  27       7.665  -7.036  -4.129  1.00  0.00           H  
ATOM    362  N   LEU A  28       4.027  -3.684  -0.283  1.00  0.00           N  
ATOM    363  CA  LEU A  28       2.930  -2.791   0.072  1.00  0.00           C  
ATOM    364  C   LEU A  28       3.229  -2.052   1.373  1.00  0.00           C  
ATOM    365  O   LEU A  28       3.183  -0.823   1.426  1.00  0.00           O  
ATOM    366  CB  LEU A  28       1.627  -3.581   0.208  1.00  0.00           C  
ATOM    367  CG  LEU A  28       0.456  -2.838   0.851  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.063  -1.632   0.011  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.731  -3.771   1.036  1.00  0.00           C  
ATOM    370  H   LEU A  28       3.858  -4.647  -0.343  1.00  0.00           H  
ATOM    371  HA  LEU A  28       2.822  -2.067  -0.722  1.00  0.00           H  
ATOM    372  HB2 LEU A  28       1.322  -3.887  -0.780  1.00  0.00           H  
ATOM    373  HB3 LEU A  28       1.834  -4.457   0.807  1.00  0.00           H  
ATOM    374  HG  LEU A  28       0.756  -2.480   1.827  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.003  -1.923  -1.026  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.807  -0.858   0.122  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.896  -1.260   0.343  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -1.402  -3.671   0.196  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.253  -3.514   1.947  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.381  -4.791   1.098  1.00  0.00           H  
ATOM    381  N   PHE A  29       3.536  -2.810   2.421  1.00  0.00           N  
ATOM    382  CA  PHE A  29       3.844  -2.227   3.721  1.00  0.00           C  
ATOM    383  C   PHE A  29       4.918  -1.151   3.595  1.00  0.00           C  
ATOM    384  O   PHE A  29       4.765  -0.041   4.107  1.00  0.00           O  
ATOM    385  CB  PHE A  29       4.307  -3.314   4.694  1.00  0.00           C  
ATOM    386  CG  PHE A  29       3.180  -3.972   5.438  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       2.257  -4.759   4.769  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       3.045  -3.804   6.807  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       1.219  -5.365   5.451  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       2.009  -4.408   7.494  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       1.095  -5.190   6.816  1.00  0.00           C  
ATOM    392  H   PHE A  29       3.556  -3.784   2.316  1.00  0.00           H  
ATOM    393  HA  PHE A  29       2.941  -1.775   4.103  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       4.832  -4.080   4.143  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       4.975  -2.876   5.420  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       2.352  -4.898   3.702  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       3.760  -3.192   7.339  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       0.506  -5.976   4.918  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       1.916  -4.269   8.561  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       0.285  -5.662   7.351  1.00  0.00           H  
ATOM    401  N   THR A  30       6.006  -1.487   2.909  1.00  0.00           N  
ATOM    402  CA  THR A  30       7.107  -0.552   2.717  1.00  0.00           C  
ATOM    403  C   THR A  30       6.618   0.752   2.097  1.00  0.00           C  
ATOM    404  O   THR A  30       7.112   1.832   2.426  1.00  0.00           O  
ATOM    405  CB  THR A  30       8.205  -1.153   1.819  1.00  0.00           C  
ATOM    406  OG1 THR A  30       8.638  -2.410   2.351  1.00  0.00           O  
ATOM    407  CG2 THR A  30       9.392  -0.208   1.708  1.00  0.00           C  
ATOM    408  H   THR A  30       6.069  -2.386   2.526  1.00  0.00           H  
ATOM    409  HA  THR A  30       7.538  -0.339   3.684  1.00  0.00           H  
ATOM    410  HB  THR A  30       7.796  -1.311   0.832  1.00  0.00           H  
ATOM    411  HG1 THR A  30       9.375  -2.268   2.951  1.00  0.00           H  
ATOM    412 HG21 THR A  30       9.038   0.812   1.690  1.00  0.00           H  
ATOM    413 HG22 THR A  30       9.935  -0.417   0.799  1.00  0.00           H  
ATOM    414 HG23 THR A  30      10.044  -0.348   2.557  1.00  0.00           H  
ATOM    415  N   HIS A  31       5.645   0.647   1.198  1.00  0.00           N  
ATOM    416  CA  HIS A  31       5.088   1.819   0.532  1.00  0.00           C  
ATOM    417  C   HIS A  31       4.305   2.682   1.517  1.00  0.00           C  
ATOM    418  O   HIS A  31       4.562   3.879   1.647  1.00  0.00           O  
ATOM    419  CB  HIS A  31       4.182   1.393  -0.623  1.00  0.00           C  
ATOM    420  CG  HIS A  31       3.229   2.462  -1.062  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       3.628   3.590  -1.748  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       1.888   2.570  -0.911  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.573   4.346  -1.999  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.505   3.749  -1.501  1.00  0.00           N  
ATOM    425  H   HIS A  31       5.293  -0.241   0.977  1.00  0.00           H  
ATOM    426  HA  HIS A  31       5.910   2.399   0.139  1.00  0.00           H  
ATOM    427  HB2 HIS A  31       4.794   1.126  -1.472  1.00  0.00           H  
ATOM    428  HB3 HIS A  31       3.601   0.534  -0.319  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       4.546   3.805  -2.011  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.239   1.860  -0.417  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.583   5.291  -2.521  1.00  0.00           H  
ATOM    432  N   GLN A  32       3.350   2.067   2.206  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.529   2.780   3.178  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.391   3.666   4.072  1.00  0.00           C  
ATOM    435  O   GLN A  32       2.904   4.632   4.661  1.00  0.00           O  
ATOM    436  CB  GLN A  32       1.737   1.790   4.033  1.00  0.00           C  
ATOM    437  CG  GLN A  32       0.376   1.440   3.454  1.00  0.00           C  
ATOM    438  CD  GLN A  32      -0.401   0.476   4.329  1.00  0.00           C  
ATOM    439  OE1 GLN A  32      -1.104   0.886   5.253  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -0.277  -0.815   4.043  1.00  0.00           N  
ATOM    441  H   GLN A  32       3.193   1.112   2.058  1.00  0.00           H  
ATOM    442  HA  GLN A  32       1.838   3.405   2.632  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       2.308   0.879   4.130  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       1.588   2.218   5.013  1.00  0.00           H  
ATOM    445  HG2 GLN A  32      -0.200   2.347   3.347  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       0.517   0.988   2.483  1.00  0.00           H  
ATOM    447 HE21 GLN A  32       0.302  -1.069   3.293  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -0.767  -1.460   4.593  1.00  0.00           H  
ATOM    449  N   LYS A  33       4.673   3.332   4.169  1.00  0.00           N  
ATOM    450  CA  LYS A  33       5.604   4.097   4.990  1.00  0.00           C  
ATOM    451  C   LYS A  33       5.503   5.587   4.682  1.00  0.00           C  
ATOM    452  O   LYS A  33       5.518   6.420   5.588  1.00  0.00           O  
ATOM    453  CB  LYS A  33       7.037   3.613   4.758  1.00  0.00           C  
ATOM    454  CG  LYS A  33       7.228   2.129   5.022  1.00  0.00           C  
ATOM    455  CD  LYS A  33       7.481   1.853   6.495  1.00  0.00           C  
ATOM    456  CE  LYS A  33       7.671   0.367   6.759  1.00  0.00           C  
ATOM    457  NZ  LYS A  33       7.309   0.001   8.156  1.00  0.00           N  
ATOM    458  H   LYS A  33       5.002   2.551   3.675  1.00  0.00           H  
ATOM    459  HA  LYS A  33       5.342   3.937   6.025  1.00  0.00           H  
ATOM    460  HB2 LYS A  33       7.310   3.813   3.733  1.00  0.00           H  
ATOM    461  HB3 LYS A  33       7.700   4.162   5.412  1.00  0.00           H  
ATOM    462  HG2 LYS A  33       6.338   1.601   4.716  1.00  0.00           H  
ATOM    463  HG3 LYS A  33       8.074   1.777   4.449  1.00  0.00           H  
ATOM    464  HD2 LYS A  33       8.373   2.379   6.803  1.00  0.00           H  
ATOM    465  HD3 LYS A  33       6.636   2.207   7.069  1.00  0.00           H  
ATOM    466  HE2 LYS A  33       7.046  -0.189   6.077  1.00  0.00           H  
ATOM    467  HE3 LYS A  33       8.707   0.114   6.586  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33       8.154   0.023   8.762  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33       6.902  -0.956   8.180  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33       6.609   0.673   8.531  1.00  0.00           H  
ATOM    471  N   ILE A  34       5.400   5.916   3.398  1.00  0.00           N  
ATOM    472  CA  ILE A  34       5.294   7.306   2.972  1.00  0.00           C  
ATOM    473  C   ILE A  34       4.041   7.961   3.542  1.00  0.00           C  
ATOM    474  O   ILE A  34       3.977   9.183   3.687  1.00  0.00           O  
ATOM    475  CB  ILE A  34       5.268   7.423   1.437  1.00  0.00           C  
ATOM    476  CG1 ILE A  34       3.925   6.938   0.889  1.00  0.00           C  
ATOM    477  CG2 ILE A  34       6.414   6.630   0.826  1.00  0.00           C  
ATOM    478  CD1 ILE A  34       3.734   7.223  -0.584  1.00  0.00           C  
ATOM    479  H   ILE A  34       5.394   5.207   2.722  1.00  0.00           H  
ATOM    480  HA  ILE A  34       6.162   7.833   3.339  1.00  0.00           H  
ATOM    481  HB  ILE A  34       5.402   8.462   1.175  1.00  0.00           H  
ATOM    482 HG12 ILE A  34       3.848   5.872   1.032  1.00  0.00           H  
ATOM    483 HG13 ILE A  34       3.127   7.427   1.428  1.00  0.00           H  
ATOM    484 HG21 ILE A  34       6.720   5.854   1.511  1.00  0.00           H  
ATOM    485 HG22 ILE A  34       6.086   6.182  -0.101  1.00  0.00           H  
ATOM    486 HG23 ILE A  34       7.246   7.290   0.633  1.00  0.00           H  
ATOM    487 HD11 ILE A  34       4.218   6.451  -1.166  1.00  0.00           H  
ATOM    488 HD12 ILE A  34       2.680   7.239  -0.815  1.00  0.00           H  
ATOM    489 HD13 ILE A  34       4.171   8.181  -0.826  1.00  0.00           H  
ATOM    490  N   HIS A  35       3.045   7.142   3.866  1.00  0.00           N  
ATOM    491  CA  HIS A  35       1.794   7.642   4.423  1.00  0.00           C  
ATOM    492  C   HIS A  35       1.853   7.677   5.947  1.00  0.00           C  
ATOM    493  O   HIS A  35       1.539   8.693   6.569  1.00  0.00           O  
ATOM    494  CB  HIS A  35       0.623   6.771   3.966  1.00  0.00           C  
ATOM    495  CG  HIS A  35       0.364   6.840   2.493  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -0.094   7.978   1.862  1.00  0.00           N  
ATOM    497  CD2 HIS A  35       0.503   5.905   1.524  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -0.228   7.738   0.570  1.00  0.00           C  
ATOM    499  NE2 HIS A  35       0.129   6.488   0.338  1.00  0.00           N  
ATOM    500  H   HIS A  35       3.156   6.178   3.727  1.00  0.00           H  
ATOM    501  HA  HIS A  35       1.647   8.647   4.058  1.00  0.00           H  
ATOM    502  HB2 HIS A  35       0.830   5.741   4.218  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -0.274   7.088   4.477  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -0.294   8.832   2.297  1.00  0.00           H  
ATOM    505  HD2 HIS A  35       0.845   4.888   1.658  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -0.569   8.445  -0.172  1.00  0.00           H  
ATOM    507  N   THR A  36       2.257   6.560   6.545  1.00  0.00           N  
ATOM    508  CA  THR A  36       2.355   6.462   7.995  1.00  0.00           C  
ATOM    509  C   THR A  36       3.789   6.184   8.432  1.00  0.00           C  
ATOM    510  O   THR A  36       4.466   5.328   7.864  1.00  0.00           O  
ATOM    511  CB  THR A  36       1.439   5.353   8.547  1.00  0.00           C  
ATOM    512  OG1 THR A  36       1.647   5.201   9.955  1.00  0.00           O  
ATOM    513  CG2 THR A  36       1.706   4.031   7.844  1.00  0.00           C  
ATOM    514  H   THR A  36       2.493   5.784   5.995  1.00  0.00           H  
ATOM    515  HA  THR A  36       2.037   7.405   8.416  1.00  0.00           H  
ATOM    516  HB  THR A  36       0.411   5.636   8.371  1.00  0.00           H  
ATOM    517  HG1 THR A  36       0.802   5.068  10.392  1.00  0.00           H  
ATOM    518 HG21 THR A  36       2.398   4.189   7.031  1.00  0.00           H  
ATOM    519 HG22 THR A  36       0.779   3.637   7.455  1.00  0.00           H  
ATOM    520 HG23 THR A  36       2.129   3.329   8.546  1.00  0.00           H  
ATOM    521  N   GLY A  37       4.247   6.914   9.445  1.00  0.00           N  
ATOM    522  CA  GLY A  37       5.598   6.730   9.940  1.00  0.00           C  
ATOM    523  C   GLY A  37       6.067   7.894  10.791  1.00  0.00           C  
ATOM    524  O   GLY A  37       5.324   8.850  11.008  1.00  0.00           O  
ATOM    525  H   GLY A  37       3.662   7.582   9.859  1.00  0.00           H  
ATOM    526  HA2 GLY A  37       5.634   5.827  10.532  1.00  0.00           H  
ATOM    527  HA3 GLY A  37       6.267   6.623   9.098  1.00  0.00           H  
ATOM    528  N   GLU A  38       7.303   7.811  11.275  1.00  0.00           N  
ATOM    529  CA  GLU A  38       7.867   8.865  12.109  1.00  0.00           C  
ATOM    530  C   GLU A  38       8.947   9.636  11.355  1.00  0.00           C  
ATOM    531  O   GLU A  38       9.855  10.208  11.959  1.00  0.00           O  
ATOM    532  CB  GLU A  38       8.451   8.272  13.393  1.00  0.00           C  
ATOM    533  CG  GLU A  38       9.495   7.196  13.147  1.00  0.00           C  
ATOM    534  CD  GLU A  38      10.224   6.790  14.413  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      10.152   7.542  15.407  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      10.866   5.718  14.409  1.00  0.00           O  
ATOM    537  H   GLU A  38       7.846   7.023  11.066  1.00  0.00           H  
ATOM    538  HA  GLU A  38       7.071   9.546  12.368  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       8.909   9.065  13.966  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       7.649   7.839  13.972  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       9.007   6.326  12.736  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      10.219   7.570  12.437  1.00  0.00           H  
ATOM    543  N   LYS A  39       8.843   9.646  10.031  1.00  0.00           N  
ATOM    544  CA  LYS A  39       9.808  10.346   9.192  1.00  0.00           C  
ATOM    545  C   LYS A  39       9.126  10.960   7.973  1.00  0.00           C  
ATOM    546  O   LYS A  39       8.194  10.394   7.403  1.00  0.00           O  
ATOM    547  CB  LYS A  39      10.913   9.388   8.742  1.00  0.00           C  
ATOM    548  CG  LYS A  39      11.779   8.880   9.882  1.00  0.00           C  
ATOM    549  CD  LYS A  39      13.150   8.445   9.390  1.00  0.00           C  
ATOM    550  CE  LYS A  39      13.143   6.993   8.935  1.00  0.00           C  
ATOM    551  NZ  LYS A  39      13.108   6.051  10.087  1.00  0.00           N  
ATOM    552  H   LYS A  39       8.097   9.171   9.606  1.00  0.00           H  
ATOM    553  HA  LYS A  39      10.247  11.137   9.780  1.00  0.00           H  
ATOM    554  HB2 LYS A  39      10.459   8.537   8.255  1.00  0.00           H  
ATOM    555  HB3 LYS A  39      11.550   9.899   8.034  1.00  0.00           H  
ATOM    556  HG2 LYS A  39      11.904   9.670  10.607  1.00  0.00           H  
ATOM    557  HG3 LYS A  39      11.289   8.036  10.346  1.00  0.00           H  
ATOM    558  HD2 LYS A  39      13.439   9.069   8.558  1.00  0.00           H  
ATOM    559  HD3 LYS A  39      13.864   8.558  10.193  1.00  0.00           H  
ATOM    560  HE2 LYS A  39      12.274   6.827   8.318  1.00  0.00           H  
ATOM    561  HE3 LYS A  39      14.036   6.808   8.356  1.00  0.00           H  
ATOM    562  HZ1 LYS A  39      14.074   5.858  10.421  1.00  0.00           H  
ATOM    563  HZ2 LYS A  39      12.666   5.154   9.801  1.00  0.00           H  
ATOM    564  HZ3 LYS A  39      12.558   6.462  10.868  1.00  0.00           H  
ATOM    565  N   PRO A  40       9.602  12.145   7.563  1.00  0.00           N  
ATOM    566  CA  PRO A  40       9.053  12.861   6.407  1.00  0.00           C  
ATOM    567  C   PRO A  40       9.374  12.164   5.089  1.00  0.00           C  
ATOM    568  O   PRO A  40       8.491  11.944   4.261  1.00  0.00           O  
ATOM    569  CB  PRO A  40       9.744  14.225   6.473  1.00  0.00           C  
ATOM    570  CG  PRO A  40      11.015  13.970   7.207  1.00  0.00           C  
ATOM    571  CD  PRO A  40      10.711  12.878   8.195  1.00  0.00           C  
ATOM    572  HA  PRO A  40       7.984  12.992   6.492  1.00  0.00           H  
ATOM    573  HB2 PRO A  40       9.931  14.586   5.472  1.00  0.00           H  
ATOM    574  HB3 PRO A  40       9.116  14.925   7.003  1.00  0.00           H  
ATOM    575  HG2 PRO A  40      11.780  13.649   6.517  1.00  0.00           H  
ATOM    576  HG3 PRO A  40      11.326  14.866   7.724  1.00  0.00           H  
ATOM    577  HD2 PRO A  40      11.571  12.238   8.326  1.00  0.00           H  
ATOM    578  HD3 PRO A  40      10.405  13.299   9.141  1.00  0.00           H  
ATOM    579  N   SER A  41      10.645  11.821   4.900  1.00  0.00           N  
ATOM    580  CA  SER A  41      11.083  11.152   3.681  1.00  0.00           C  
ATOM    581  C   SER A  41      10.288  11.645   2.475  1.00  0.00           C  
ATOM    582  O   SER A  41       9.865  10.856   1.632  1.00  0.00           O  
ATOM    583  CB  SER A  41      10.930   9.637   3.822  1.00  0.00           C  
ATOM    584  OG  SER A  41       9.564   9.264   3.878  1.00  0.00           O  
ATOM    585  H   SER A  41      11.303  12.024   5.598  1.00  0.00           H  
ATOM    586  HA  SER A  41      12.126  11.388   3.530  1.00  0.00           H  
ATOM    587  HB2 SER A  41      11.389   9.151   2.974  1.00  0.00           H  
ATOM    588  HB3 SER A  41      11.417   9.312   4.730  1.00  0.00           H  
ATOM    589  HG  SER A  41       9.062   9.954   4.319  1.00  0.00           H  
ATOM    590  N   GLY A  42      10.088  12.958   2.402  1.00  0.00           N  
ATOM    591  CA  GLY A  42       9.344  13.534   1.298  1.00  0.00           C  
ATOM    592  C   GLY A  42      10.234  14.294   0.333  1.00  0.00           C  
ATOM    593  O   GLY A  42      10.370  15.515   0.412  1.00  0.00           O  
ATOM    594  H   GLY A  42      10.449  13.539   3.104  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       8.844  12.741   0.762  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       8.602  14.212   1.693  1.00  0.00           H  
ATOM    597  N   PRO A  43      10.859  13.563  -0.601  1.00  0.00           N  
ATOM    598  CA  PRO A  43      11.752  14.155  -1.602  1.00  0.00           C  
ATOM    599  C   PRO A  43      10.999  14.998  -2.625  1.00  0.00           C  
ATOM    600  O   PRO A  43       9.801  15.243  -2.481  1.00  0.00           O  
ATOM    601  CB  PRO A  43      12.387  12.936  -2.276  1.00  0.00           C  
ATOM    602  CG  PRO A  43      11.399  11.838  -2.080  1.00  0.00           C  
ATOM    603  CD  PRO A  43      10.743  12.103  -0.754  1.00  0.00           C  
ATOM    604  HA  PRO A  43      12.523  14.755  -1.141  1.00  0.00           H  
ATOM    605  HB2 PRO A  43      12.545  13.143  -3.325  1.00  0.00           H  
ATOM    606  HB3 PRO A  43      13.329  12.708  -1.803  1.00  0.00           H  
ATOM    607  HG2 PRO A  43      10.666  11.858  -2.872  1.00  0.00           H  
ATOM    608  HG3 PRO A  43      11.908  10.885  -2.062  1.00  0.00           H  
ATOM    609  HD2 PRO A  43       9.707  11.799  -0.778  1.00  0.00           H  
ATOM    610  HD3 PRO A  43      11.270  11.590   0.037  1.00  0.00           H  
ATOM    611  N   SER A  44      11.708  15.439  -3.659  1.00  0.00           N  
ATOM    612  CA  SER A  44      11.106  16.257  -4.705  1.00  0.00           C  
ATOM    613  C   SER A  44      10.194  15.418  -5.594  1.00  0.00           C  
ATOM    614  O   SER A  44      10.455  14.239  -5.834  1.00  0.00           O  
ATOM    615  CB  SER A  44      12.194  16.920  -5.553  1.00  0.00           C  
ATOM    616  OG  SER A  44      11.751  18.162  -6.071  1.00  0.00           O  
ATOM    617  H   SER A  44      12.659  15.210  -3.719  1.00  0.00           H  
ATOM    618  HA  SER A  44      10.517  17.025  -4.227  1.00  0.00           H  
ATOM    619  HB2 SER A  44      13.069  17.088  -4.944  1.00  0.00           H  
ATOM    620  HB3 SER A  44      12.450  16.270  -6.378  1.00  0.00           H  
ATOM    621  HG  SER A  44      11.372  18.688  -5.362  1.00  0.00           H  
ATOM    622  N   SER A  45       9.121  16.035  -6.080  1.00  0.00           N  
ATOM    623  CA  SER A  45       8.166  15.345  -6.940  1.00  0.00           C  
ATOM    624  C   SER A  45       8.880  14.372  -7.873  1.00  0.00           C  
ATOM    625  O   SER A  45       9.994  14.631  -8.325  1.00  0.00           O  
ATOM    626  CB  SER A  45       7.362  16.356  -7.759  1.00  0.00           C  
ATOM    627  OG  SER A  45       6.211  15.754  -8.325  1.00  0.00           O  
ATOM    628  H   SER A  45       8.967  16.976  -5.853  1.00  0.00           H  
ATOM    629  HA  SER A  45       7.492  14.789  -6.307  1.00  0.00           H  
ATOM    630  HB2 SER A  45       7.050  17.167  -7.118  1.00  0.00           H  
ATOM    631  HB3 SER A  45       7.980  16.744  -8.555  1.00  0.00           H  
ATOM    632  HG  SER A  45       6.361  14.811  -8.429  1.00  0.00           H  
ATOM    633  N   GLY A  46       8.228  13.248  -8.157  1.00  0.00           N  
ATOM    634  CA  GLY A  46       8.815  12.251  -9.034  1.00  0.00           C  
ATOM    635  C   GLY A  46       9.115  12.799 -10.415  1.00  0.00           C  
ATOM    636  O   GLY A  46      10.076  12.354 -11.040  1.00  0.00           O  
ATOM    637  H   GLY A  46       7.342  13.094  -7.768  1.00  0.00           H  
ATOM    638  HA2 GLY A  46       9.733  11.895  -8.592  1.00  0.00           H  
ATOM    639  HA3 GLY A  46       8.127  11.424  -9.130  1.00  0.00           H  
TER     640      GLY A  46                                                      
HETATM  641 ZN    ZN A 201      -0.151   4.860  -0.852  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -11.082   4.713 -27.837  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.903   5.288 -27.217  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.557   4.622 -25.900  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.438   4.340 -25.089  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.597   4.026 -27.363  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.068   5.185 -27.892  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.081   6.339 -27.039  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.269   4.368 -25.689  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.808   3.725 -24.464  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.435   4.251 -24.057  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.527   4.349 -24.883  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.751   2.207 -24.649  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.994   1.607 -24.329  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.614   4.617 -26.374  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.515   3.957 -23.681  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.511   1.982 -25.677  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.989   1.797 -24.003  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.854   0.687 -24.092  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.291   4.587 -22.780  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.031   5.107 -22.263  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.642   4.401 -20.968  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.260   4.609 -19.925  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.136   6.615 -22.024  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.856   7.192 -21.836  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.053   4.486 -22.170  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.267   4.922 -23.004  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.606   7.080 -22.877  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.733   6.795 -21.141  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.750   7.445 -20.916  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.612   3.564 -21.044  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.157   2.839 -19.872  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.628   1.460 -20.212  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.372   0.479 -20.188  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.157   3.437 -21.903  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.373   3.406 -19.393  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.984   2.735 -19.184  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.340   1.383 -20.531  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.714   0.115 -20.884  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.273  -0.640 -19.633  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.543  -1.832 -19.486  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.488   0.352 -21.800  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.805  -0.814 -22.539  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.799   2.201 -20.532  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.444  -0.481 -21.411  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.260   1.150 -22.490  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.344   0.629 -21.201  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.731  -0.793 -22.790  1.00  0.00           H  
ATOM     48  N   SER A   6       0.407   0.065 -18.734  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.889  -0.538 -17.496  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.195  -0.515 -16.423  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.593   0.548 -15.949  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.133   0.198 -16.997  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.813   1.514 -16.579  1.00  0.00           O  
ATOM     54  H   SER A   6       0.590   1.012 -18.908  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.149  -1.565 -17.707  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.555  -0.339 -16.161  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.860   0.253 -17.794  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.026   1.814 -17.039  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.669  -1.699 -16.044  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.703  -1.793 -15.030  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.816  -2.744 -15.423  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.996  -2.412 -15.308  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.314  -2.514 -16.457  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.257  -2.139 -14.109  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.123  -0.812 -14.868  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.441  -3.930 -15.892  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.417  -4.931 -16.307  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.365  -6.157 -15.403  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.433  -7.291 -15.875  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.184  -5.371 -17.765  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -1.864  -5.906 -17.910  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.371  -4.202 -18.720  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.486  -4.136 -15.960  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.399  -4.487 -16.239  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.904  -6.138 -18.012  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -1.288  -5.522 -17.245  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.344  -3.762 -18.563  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.294  -4.553 -19.738  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.607  -3.461 -18.535  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.244  -5.922 -14.100  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.186  -7.017 -13.150  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.852  -6.678 -11.832  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.573  -5.637 -11.239  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.194  -4.996 -13.781  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.678  -7.878 -13.579  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.150  -7.263 -12.965  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.736  -7.558 -11.373  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.445  -7.344 -10.117  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.633  -7.871  -8.937  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.742  -9.040  -8.566  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.813  -8.029 -10.155  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.813  -7.444  -9.172  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.250  -7.750  -9.550  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.841  -6.962 -10.318  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.783  -8.776  -9.079  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.916  -8.370 -11.891  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.588  -6.281  -9.994  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.221  -7.936 -11.150  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.684  -9.076  -9.925  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.620  -7.857  -8.193  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.685  -6.372  -9.141  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.819  -7.000  -8.351  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.988  -7.374  -7.213  1.00  0.00           C  
ATOM    104  C   LYS A  11      -3.845  -7.657  -5.984  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.872  -7.019  -5.753  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -1.982  -6.263  -6.902  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.709  -6.347  -7.726  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.882  -5.697  -9.088  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.096  -6.265 -10.105  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       1.382  -5.514 -10.118  1.00  0.00           N  
ATOM    111  H   LYS A  11      -3.776  -6.081  -8.693  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.449  -8.272  -7.476  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.448  -5.308  -7.095  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.714  -6.319  -5.857  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.086  -5.842  -7.196  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.448  -7.387  -7.863  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.889  -5.874  -9.436  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.713  -4.634  -8.994  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.295  -7.297  -9.857  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.353  -6.211 -11.086  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       2.151  -6.127 -10.454  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       1.611  -5.181  -9.160  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       1.308  -4.691 -10.750  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.415  -8.636  -5.174  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.128  -9.025  -3.953  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.043  -7.957  -2.868  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.925  -7.853  -2.016  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.402 -10.297  -3.509  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.035 -10.176  -4.087  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.199  -9.439  -5.388  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.164  -9.251  -4.154  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.373 -10.340  -2.429  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.918 -11.164  -3.895  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.401  -9.615  -3.417  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.622 -11.158  -4.262  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.345  -8.805  -5.573  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.337 -10.137  -6.201  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.977  -7.165  -2.906  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.777  -6.105  -1.924  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.117  -4.741  -2.518  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.979  -4.524  -3.721  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.332  -6.111  -1.425  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -0.903  -7.431  -0.826  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.155  -7.725   0.508  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.244  -8.384  -1.594  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.765  -8.930   1.060  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.148  -9.592  -1.050  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.114  -9.860   0.277  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.277 -11.061   0.822  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.309  -7.296  -3.610  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.436  -6.297  -1.090  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.672  -5.892  -2.251  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.217  -5.349  -0.667  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.665  -6.995   1.120  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -0.040  -8.170  -2.633  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -0.970  -9.141   2.100  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.659 -10.320  -1.664  1.00  0.00           H  
ATOM    158  HH  TYR A  13       1.106 -11.338   0.425  1.00  0.00           H  
ATOM    159  N   ARG A  14      -3.562  -3.826  -1.663  1.00  0.00           N  
ATOM    160  CA  ARG A  14      -3.923  -2.483  -2.101  1.00  0.00           C  
ATOM    161  C   ARG A  14      -3.718  -1.472  -0.977  1.00  0.00           C  
ATOM    162  O   ARG A  14      -4.028  -1.745   0.183  1.00  0.00           O  
ATOM    163  CB  ARG A  14      -5.378  -2.451  -2.572  1.00  0.00           C  
ATOM    164  CG  ARG A  14      -5.670  -1.345  -3.573  1.00  0.00           C  
ATOM    165  CD  ARG A  14      -7.111  -0.869  -3.473  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -7.462   0.043  -4.558  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -8.683   0.533  -4.740  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -9.665   0.199  -3.913  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -8.925   1.358  -5.750  1.00  0.00           N  
ATOM    170  H   ARG A  14      -3.651  -4.060  -0.715  1.00  0.00           H  
ATOM    171  HA  ARG A  14      -3.281  -2.220  -2.928  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -5.616  -3.397  -3.035  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      -6.018  -2.308  -1.714  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      -5.013  -0.511  -3.376  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      -5.491  -1.719  -4.570  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -7.763  -1.729  -3.513  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      -7.243  -0.361  -2.530  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -6.752   0.303  -5.180  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -9.486  -0.422  -3.150  1.00  0.00           H  
ATOM    180 HH12 ARG A  14     -10.584   0.570  -4.052  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -8.187   1.612  -6.375  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -9.844   1.726  -5.887  1.00  0.00           H  
ATOM    183  N   CYS A  15      -3.194  -0.302  -1.329  1.00  0.00           N  
ATOM    184  CA  CYS A  15      -2.946   0.750  -0.351  1.00  0.00           C  
ATOM    185  C   CYS A  15      -4.242   1.467   0.016  1.00  0.00           C  
ATOM    186  O   CYS A  15      -4.896   2.066  -0.837  1.00  0.00           O  
ATOM    187  CB  CYS A  15      -1.932   1.756  -0.899  1.00  0.00           C  
ATOM    188  SG  CYS A  15      -1.205   2.845   0.367  1.00  0.00           S  
ATOM    189  H   CYS A  15      -2.967  -0.143  -2.270  1.00  0.00           H  
ATOM    190  HA  CYS A  15      -2.540   0.290   0.537  1.00  0.00           H  
ATOM    191  HB2 CYS A  15      -1.123   1.218  -1.372  1.00  0.00           H  
ATOM    192  HB3 CYS A  15      -2.418   2.382  -1.633  1.00  0.00           H  
ATOM    193  N   ALA A  16      -4.606   1.402   1.293  1.00  0.00           N  
ATOM    194  CA  ALA A  16      -5.822   2.047   1.774  1.00  0.00           C  
ATOM    195  C   ALA A  16      -5.593   3.533   2.025  1.00  0.00           C  
ATOM    196  O   ALA A  16      -6.408   4.196   2.665  1.00  0.00           O  
ATOM    197  CB  ALA A  16      -6.314   1.365   3.043  1.00  0.00           C  
ATOM    198  H   ALA A  16      -4.043   0.910   1.926  1.00  0.00           H  
ATOM    199  HA  ALA A  16      -6.583   1.933   1.015  1.00  0.00           H  
ATOM    200  HB1 ALA A  16      -5.662   1.622   3.864  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      -7.318   1.697   3.262  1.00  0.00           H  
ATOM    202  HB3 ALA A  16      -6.310   0.295   2.901  1.00  0.00           H  
ATOM    203  N   GLU A  17      -4.479   4.050   1.516  1.00  0.00           N  
ATOM    204  CA  GLU A  17      -4.143   5.459   1.686  1.00  0.00           C  
ATOM    205  C   GLU A  17      -4.300   6.218   0.372  1.00  0.00           C  
ATOM    206  O   GLU A  17      -4.942   7.268   0.322  1.00  0.00           O  
ATOM    207  CB  GLU A  17      -2.712   5.605   2.206  1.00  0.00           C  
ATOM    208  CG  GLU A  17      -2.506   5.027   3.595  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -2.685   3.521   3.633  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -3.826   3.065   3.851  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -1.683   2.800   3.443  1.00  0.00           O  
ATOM    212  H   GLU A  17      -3.868   3.470   1.014  1.00  0.00           H  
ATOM    213  HA  GLU A  17      -4.824   5.876   2.413  1.00  0.00           H  
ATOM    214  HB2 GLU A  17      -2.041   5.102   1.525  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -2.458   6.655   2.235  1.00  0.00           H  
ATOM    216  HG2 GLU A  17      -1.505   5.262   3.925  1.00  0.00           H  
ATOM    217  HG3 GLU A  17      -3.221   5.476   4.268  1.00  0.00           H  
ATOM    218  N   CYS A  18      -3.708   5.681  -0.689  1.00  0.00           N  
ATOM    219  CA  CYS A  18      -3.779   6.307  -2.004  1.00  0.00           C  
ATOM    220  C   CYS A  18      -4.614   5.464  -2.963  1.00  0.00           C  
ATOM    221  O   CYS A  18      -5.466   5.984  -3.683  1.00  0.00           O  
ATOM    222  CB  CYS A  18      -2.374   6.506  -2.574  1.00  0.00           C  
ATOM    223  SG  CYS A  18      -1.375   4.984  -2.639  1.00  0.00           S  
ATOM    224  H   CYS A  18      -3.210   4.843  -0.586  1.00  0.00           H  
ATOM    225  HA  CYS A  18      -4.251   7.271  -1.887  1.00  0.00           H  
ATOM    226  HB2 CYS A  18      -2.453   6.889  -3.581  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -1.844   7.222  -1.963  1.00  0.00           H  
ATOM    228  N   GLY A  19      -4.364   4.158  -2.966  1.00  0.00           N  
ATOM    229  CA  GLY A  19      -5.100   3.264  -3.840  1.00  0.00           C  
ATOM    230  C   GLY A  19      -4.204   2.564  -4.842  1.00  0.00           C  
ATOM    231  O   GLY A  19      -4.619   2.281  -5.966  1.00  0.00           O  
ATOM    232  H   GLY A  19      -3.673   3.799  -2.370  1.00  0.00           H  
ATOM    233  HA2 GLY A  19      -5.599   2.519  -3.237  1.00  0.00           H  
ATOM    234  HA3 GLY A  19      -5.844   3.835  -4.377  1.00  0.00           H  
ATOM    235  N   LYS A  20      -2.970   2.285  -4.436  1.00  0.00           N  
ATOM    236  CA  LYS A  20      -2.011   1.615  -5.306  1.00  0.00           C  
ATOM    237  C   LYS A  20      -2.194   0.102  -5.254  1.00  0.00           C  
ATOM    238  O   LYS A  20      -2.877  -0.420  -4.373  1.00  0.00           O  
ATOM    239  CB  LYS A  20      -0.581   1.980  -4.901  1.00  0.00           C  
ATOM    240  CG  LYS A  20      -0.041   3.207  -5.615  1.00  0.00           C  
ATOM    241  CD  LYS A  20       1.434   3.420  -5.320  1.00  0.00           C  
ATOM    242  CE  LYS A  20       2.304   2.442  -6.094  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       2.298   2.730  -7.555  1.00  0.00           N  
ATOM    244  H   LYS A  20      -2.698   2.536  -3.528  1.00  0.00           H  
ATOM    245  HA  LYS A  20      -2.187   1.952  -6.316  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      -0.558   2.169  -3.838  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.068   1.146  -5.123  1.00  0.00           H  
ATOM    248  HG2 LYS A  20      -0.169   3.078  -6.680  1.00  0.00           H  
ATOM    249  HG3 LYS A  20      -0.594   4.076  -5.287  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       1.707   4.426  -5.601  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.604   3.281  -4.262  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       3.316   2.512  -5.726  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       1.930   1.441  -5.931  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       2.017   3.716  -7.724  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       1.626   2.101  -8.040  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       3.247   2.577  -7.953  1.00  0.00           H  
ATOM    257  N   ALA A  21      -1.579  -0.598  -6.202  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -1.672  -2.051  -6.261  1.00  0.00           C  
ATOM    259  C   ALA A  21      -0.309  -2.698  -6.038  1.00  0.00           C  
ATOM    260  O   ALA A  21       0.688  -2.289  -6.633  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -2.254  -2.489  -7.597  1.00  0.00           C  
ATOM    262  H   ALA A  21      -1.049  -0.125  -6.877  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -2.345  -2.375  -5.480  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -1.950  -1.795  -8.366  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -1.891  -3.477  -7.840  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -3.331  -2.506  -7.532  1.00  0.00           H  
ATOM    267  N   PHE A  22      -0.273  -3.708  -5.176  1.00  0.00           N  
ATOM    268  CA  PHE A  22       0.968  -4.411  -4.872  1.00  0.00           C  
ATOM    269  C   PHE A  22       0.767  -5.922  -4.934  1.00  0.00           C  
ATOM    270  O   PHE A  22      -0.143  -6.465  -4.307  1.00  0.00           O  
ATOM    271  CB  PHE A  22       1.481  -4.009  -3.488  1.00  0.00           C  
ATOM    272  CG  PHE A  22       1.890  -2.566  -3.395  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       0.943  -1.577  -3.186  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       3.221  -2.200  -3.517  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       1.316  -0.249  -3.101  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       3.600  -0.874  -3.433  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       2.647   0.103  -3.224  1.00  0.00           C  
ATOM    278  H   PHE A  22      -1.102  -3.988  -4.732  1.00  0.00           H  
ATOM    279  HA  PHE A  22       1.699  -4.126  -5.614  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.703  -4.180  -2.760  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       2.340  -4.615  -3.240  1.00  0.00           H  
ATOM    282  HD1 PHE A  22      -0.097  -1.850  -3.089  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.968  -2.965  -3.681  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.569   0.513  -2.938  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       4.641  -0.603  -3.529  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       2.941   1.140  -3.158  1.00  0.00           H  
ATOM    287  N   THR A  23       1.624  -6.597  -5.694  1.00  0.00           N  
ATOM    288  CA  THR A  23       1.540  -8.044  -5.840  1.00  0.00           C  
ATOM    289  C   THR A  23       1.856  -8.748  -4.526  1.00  0.00           C  
ATOM    290  O   THR A  23       1.220  -9.742  -4.174  1.00  0.00           O  
ATOM    291  CB  THR A  23       2.504  -8.556  -6.928  1.00  0.00           C  
ATOM    292  OG1 THR A  23       3.852  -8.210  -6.590  1.00  0.00           O  
ATOM    293  CG2 THR A  23       2.149  -7.968  -8.285  1.00  0.00           C  
ATOM    294  H   THR A  23       2.328  -6.107  -6.169  1.00  0.00           H  
ATOM    295  HA  THR A  23       0.532  -8.292  -6.137  1.00  0.00           H  
ATOM    296  HB  THR A  23       2.420  -9.632  -6.985  1.00  0.00           H  
ATOM    297  HG1 THR A  23       4.150  -8.758  -5.861  1.00  0.00           H  
ATOM    298 HG21 THR A  23       3.036  -7.916  -8.898  1.00  0.00           H  
ATOM    299 HG22 THR A  23       1.744  -6.976  -8.153  1.00  0.00           H  
ATOM    300 HG23 THR A  23       1.414  -8.595  -8.768  1.00  0.00           H  
ATOM    301  N   ASP A  24       2.841  -8.227  -3.802  1.00  0.00           N  
ATOM    302  CA  ASP A  24       3.240  -8.805  -2.525  1.00  0.00           C  
ATOM    303  C   ASP A  24       2.915  -7.857  -1.374  1.00  0.00           C  
ATOM    304  O   ASP A  24       2.621  -6.682  -1.590  1.00  0.00           O  
ATOM    305  CB  ASP A  24       4.736  -9.126  -2.530  1.00  0.00           C  
ATOM    306  CG  ASP A  24       5.088 -10.226  -3.512  1.00  0.00           C  
ATOM    307  OD1 ASP A  24       4.918 -10.010  -4.730  1.00  0.00           O  
ATOM    308  OD2 ASP A  24       5.534 -11.303  -3.062  1.00  0.00           O  
ATOM    309  H   ASP A  24       3.311  -7.434  -4.136  1.00  0.00           H  
ATOM    310  HA  ASP A  24       2.686  -9.721  -2.387  1.00  0.00           H  
ATOM    311  HB2 ASP A  24       5.287  -8.237  -2.801  1.00  0.00           H  
ATOM    312  HB3 ASP A  24       5.033  -9.441  -1.541  1.00  0.00           H  
ATOM    313  N   ARG A  25       2.969  -8.378  -0.152  1.00  0.00           N  
ATOM    314  CA  ARG A  25       2.678  -7.579   1.032  1.00  0.00           C  
ATOM    315  C   ARG A  25       3.887  -6.739   1.432  1.00  0.00           C  
ATOM    316  O   ARG A  25       3.787  -5.521   1.584  1.00  0.00           O  
ATOM    317  CB  ARG A  25       2.264  -8.483   2.194  1.00  0.00           C  
ATOM    318  CG  ARG A  25       1.439  -7.773   3.255  1.00  0.00           C  
ATOM    319  CD  ARG A  25       0.873  -8.754   4.270  1.00  0.00           C  
ATOM    320  NE  ARG A  25      -0.131  -8.133   5.130  1.00  0.00           N  
ATOM    321  CZ  ARG A  25      -0.981  -8.823   5.883  1.00  0.00           C  
ATOM    322  NH1 ARG A  25      -0.946 -10.148   5.884  1.00  0.00           N  
ATOM    323  NH2 ARG A  25      -1.866  -8.186   6.639  1.00  0.00           N  
ATOM    324  H   ARG A  25       3.209  -9.322  -0.045  1.00  0.00           H  
ATOM    325  HA  ARG A  25       1.858  -6.917   0.793  1.00  0.00           H  
ATOM    326  HB2 ARG A  25       1.681  -9.305   1.806  1.00  0.00           H  
ATOM    327  HB3 ARG A  25       3.154  -8.874   2.664  1.00  0.00           H  
ATOM    328  HG2 ARG A  25       2.066  -7.061   3.770  1.00  0.00           H  
ATOM    329  HG3 ARG A  25       0.622  -7.254   2.774  1.00  0.00           H  
ATOM    330  HD2 ARG A  25       0.420  -9.578   3.740  1.00  0.00           H  
ATOM    331  HD3 ARG A  25       1.682  -9.121   4.884  1.00  0.00           H  
ATOM    332  HE  ARG A  25      -0.174  -7.155   5.145  1.00  0.00           H  
ATOM    333 HH11 ARG A  25      -0.279 -10.630   5.316  1.00  0.00           H  
ATOM    334 HH12 ARG A  25      -1.586 -10.665   6.453  1.00  0.00           H  
ATOM    335 HH21 ARG A  25      -1.895  -7.187   6.642  1.00  0.00           H  
ATOM    336 HH22 ARG A  25      -2.505  -8.706   7.206  1.00  0.00           H  
ATOM    337  N   SER A  26       5.029  -7.398   1.601  1.00  0.00           N  
ATOM    338  CA  SER A  26       6.257  -6.713   1.988  1.00  0.00           C  
ATOM    339  C   SER A  26       6.417  -5.407   1.215  1.00  0.00           C  
ATOM    340  O   SER A  26       6.745  -4.370   1.788  1.00  0.00           O  
ATOM    341  CB  SER A  26       7.468  -7.615   1.744  1.00  0.00           C  
ATOM    342  OG  SER A  26       8.532  -7.289   2.621  1.00  0.00           O  
ATOM    343  H   SER A  26       5.045  -8.368   1.465  1.00  0.00           H  
ATOM    344  HA  SER A  26       6.193  -6.488   3.042  1.00  0.00           H  
ATOM    345  HB2 SER A  26       7.186  -8.644   1.907  1.00  0.00           H  
ATOM    346  HB3 SER A  26       7.805  -7.492   0.725  1.00  0.00           H  
ATOM    347  HG  SER A  26       8.179  -6.881   3.415  1.00  0.00           H  
ATOM    348  N   ASN A  27       6.183  -5.468  -0.092  1.00  0.00           N  
ATOM    349  CA  ASN A  27       6.302  -4.292  -0.946  1.00  0.00           C  
ATOM    350  C   ASN A  27       5.345  -3.193  -0.494  1.00  0.00           C  
ATOM    351  O   ASN A  27       5.706  -2.016  -0.456  1.00  0.00           O  
ATOM    352  CB  ASN A  27       6.020  -4.663  -2.403  1.00  0.00           C  
ATOM    353  CG  ASN A  27       7.244  -5.216  -3.107  1.00  0.00           C  
ATOM    354  OD1 ASN A  27       8.374  -4.839  -2.798  1.00  0.00           O  
ATOM    355  ND2 ASN A  27       7.023  -6.114  -4.060  1.00  0.00           N  
ATOM    356  H   ASN A  27       5.925  -6.325  -0.493  1.00  0.00           H  
ATOM    357  HA  ASN A  27       7.315  -3.926  -0.867  1.00  0.00           H  
ATOM    358  HB2 ASN A  27       5.242  -5.413  -2.433  1.00  0.00           H  
ATOM    359  HB3 ASN A  27       5.687  -3.784  -2.935  1.00  0.00           H  
ATOM    360 HD21 ASN A  27       6.096  -6.367  -4.253  1.00  0.00           H  
ATOM    361 HD22 ASN A  27       7.797  -6.488  -4.531  1.00  0.00           H  
ATOM    362  N   LEU A  28       4.122  -3.585  -0.153  1.00  0.00           N  
ATOM    363  CA  LEU A  28       3.112  -2.634   0.297  1.00  0.00           C  
ATOM    364  C   LEU A  28       3.564  -1.920   1.567  1.00  0.00           C  
ATOM    365  O   LEU A  28       3.681  -0.694   1.594  1.00  0.00           O  
ATOM    366  CB  LEU A  28       1.784  -3.351   0.548  1.00  0.00           C  
ATOM    367  CG  LEU A  28       0.711  -2.541   1.276  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.289  -1.342   0.441  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.491  -3.418   1.599  1.00  0.00           C  
ATOM    370  H   LEU A  28       3.893  -4.536  -0.204  1.00  0.00           H  
ATOM    371  HA  LEU A  28       2.975  -1.902  -0.484  1.00  0.00           H  
ATOM    372  HB2 LEU A  28       1.383  -3.647  -0.409  1.00  0.00           H  
ATOM    373  HB3 LEU A  28       1.991  -4.233   1.137  1.00  0.00           H  
ATOM    374  HG  LEU A  28       1.117  -2.172   2.207  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.694  -1.018   0.748  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.266  -1.620  -0.603  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.996  -0.538   0.583  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.835  -3.904   0.698  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.283  -2.806   2.004  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.206  -4.164   2.326  1.00  0.00           H  
ATOM    381  N   PHE A  29       3.819  -2.693   2.617  1.00  0.00           N  
ATOM    382  CA  PHE A  29       4.260  -2.134   3.889  1.00  0.00           C  
ATOM    383  C   PHE A  29       5.316  -1.055   3.673  1.00  0.00           C  
ATOM    384  O   PHE A  29       5.222   0.043   4.222  1.00  0.00           O  
ATOM    385  CB  PHE A  29       4.819  -3.239   4.789  1.00  0.00           C  
ATOM    386  CG  PHE A  29       3.768  -3.940   5.601  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       2.939  -3.226   6.451  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       3.610  -5.314   5.515  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       1.970  -3.868   7.199  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       2.643  -5.962   6.261  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       1.823  -5.238   7.105  1.00  0.00           C  
ATOM    392  H   PHE A  29       3.707  -3.664   2.534  1.00  0.00           H  
ATOM    393  HA  PHE A  29       3.402  -1.690   4.370  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       5.312  -3.978   4.176  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.535  -2.808   5.472  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       3.054  -2.153   6.526  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.251  -5.881   4.856  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       1.331  -3.299   7.858  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       2.530  -7.033   6.185  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       1.067  -5.742   7.688  1.00  0.00           H  
ATOM    401  N   THR A  30       6.325  -1.376   2.867  1.00  0.00           N  
ATOM    402  CA  THR A  30       7.401  -0.436   2.578  1.00  0.00           C  
ATOM    403  C   THR A  30       6.858   0.849   1.964  1.00  0.00           C  
ATOM    404  O   THR A  30       7.330   1.944   2.273  1.00  0.00           O  
ATOM    405  CB  THR A  30       8.440  -1.050   1.622  1.00  0.00           C  
ATOM    406  OG1 THR A  30       9.001  -2.233   2.202  1.00  0.00           O  
ATOM    407  CG2 THR A  30       9.549  -0.054   1.317  1.00  0.00           C  
ATOM    408  H   THR A  30       6.344  -2.267   2.459  1.00  0.00           H  
ATOM    409  HA  THR A  30       7.895  -0.199   3.509  1.00  0.00           H  
ATOM    410  HB  THR A  30       7.946  -1.311   0.697  1.00  0.00           H  
ATOM    411  HG1 THR A  30       8.433  -2.984   2.010  1.00  0.00           H  
ATOM    412 HG21 THR A  30      10.374  -0.215   1.995  1.00  0.00           H  
ATOM    413 HG22 THR A  30       9.174   0.951   1.440  1.00  0.00           H  
ATOM    414 HG23 THR A  30       9.887  -0.191   0.301  1.00  0.00           H  
ATOM    415  N   HIS A  31       5.863   0.709   1.094  1.00  0.00           N  
ATOM    416  CA  HIS A  31       5.255   1.861   0.437  1.00  0.00           C  
ATOM    417  C   HIS A  31       4.432   2.679   1.427  1.00  0.00           C  
ATOM    418  O   HIS A  31       4.518   3.907   1.454  1.00  0.00           O  
ATOM    419  CB  HIS A  31       4.371   1.404  -0.724  1.00  0.00           C  
ATOM    420  CG  HIS A  31       3.402   2.449  -1.186  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       3.744   3.456  -2.064  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       2.096   2.638  -0.889  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.689   4.221  -2.285  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.676   3.746  -1.584  1.00  0.00           N  
ATOM    425  H   HIS A  31       5.530  -0.189   0.889  1.00  0.00           H  
ATOM    426  HA  HIS A  31       6.050   2.480   0.051  1.00  0.00           H  
ATOM    427  HB2 HIS A  31       4.998   1.140  -1.563  1.00  0.00           H  
ATOM    428  HB3 HIS A  31       3.804   0.537  -0.417  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       4.628   3.591  -2.464  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.494   2.032  -0.227  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.660   5.087  -2.930  1.00  0.00           H  
ATOM    432  N   GLN A  32       3.634   1.991   2.238  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.795   2.655   3.228  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.608   3.647   4.053  1.00  0.00           C  
ATOM    435  O   GLN A  32       3.053   4.535   4.701  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.142   1.623   4.148  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.112   0.750   3.450  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.196   0.035   4.423  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       0.655  -0.612   5.364  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -1.109   0.148   4.201  1.00  0.00           N  
ATOM    441  H   GLN A  32       3.610   1.014   2.168  1.00  0.00           H  
ATOM    442  HA  GLN A  32       2.023   3.193   2.700  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       2.910   0.981   4.553  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       1.652   2.140   4.960  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       0.510   1.372   2.804  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       1.629   0.011   2.855  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -1.402   0.679   3.431  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -1.723  -0.304   4.814  1.00  0.00           H  
ATOM    449  N   LYS A  33       4.927   3.491   4.026  1.00  0.00           N  
ATOM    450  CA  LYS A  33       5.818   4.373   4.770  1.00  0.00           C  
ATOM    451  C   LYS A  33       5.521   5.836   4.458  1.00  0.00           C  
ATOM    452  O   LYS A  33       5.427   6.666   5.363  1.00  0.00           O  
ATOM    453  CB  LYS A  33       7.278   4.056   4.437  1.00  0.00           C  
ATOM    454  CG  LYS A  33       7.784   2.775   5.079  1.00  0.00           C  
ATOM    455  CD  LYS A  33       9.298   2.777   5.208  1.00  0.00           C  
ATOM    456  CE  LYS A  33       9.973   2.663   3.850  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      11.387   3.130   3.892  1.00  0.00           N  
ATOM    458  H   LYS A  33       5.311   2.764   3.491  1.00  0.00           H  
ATOM    459  HA  LYS A  33       5.652   4.200   5.823  1.00  0.00           H  
ATOM    460  HB2 LYS A  33       7.378   3.961   3.366  1.00  0.00           H  
ATOM    461  HB3 LYS A  33       7.898   4.873   4.777  1.00  0.00           H  
ATOM    462  HG2 LYS A  33       7.350   2.680   6.063  1.00  0.00           H  
ATOM    463  HG3 LYS A  33       7.484   1.935   4.469  1.00  0.00           H  
ATOM    464  HD2 LYS A  33       9.610   3.698   5.676  1.00  0.00           H  
ATOM    465  HD3 LYS A  33       9.599   1.939   5.822  1.00  0.00           H  
ATOM    466  HE2 LYS A  33       9.954   1.630   3.538  1.00  0.00           H  
ATOM    467  HE3 LYS A  33       9.426   3.264   3.139  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      11.524   3.782   4.691  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      11.626   3.624   3.009  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      12.028   2.319   4.007  1.00  0.00           H  
ATOM    471  N   ILE A  34       5.373   6.144   3.174  1.00  0.00           N  
ATOM    472  CA  ILE A  34       5.083   7.507   2.745  1.00  0.00           C  
ATOM    473  C   ILE A  34       3.771   8.004   3.343  1.00  0.00           C  
ATOM    474  O   ILE A  34       3.442   9.187   3.245  1.00  0.00           O  
ATOM    475  CB  ILE A  34       5.006   7.609   1.210  1.00  0.00           C  
ATOM    476  CG1 ILE A  34       3.787   6.846   0.687  1.00  0.00           C  
ATOM    477  CG2 ILE A  34       6.283   7.074   0.579  1.00  0.00           C  
ATOM    478  CD1 ILE A  34       3.210   7.429  -0.584  1.00  0.00           C  
ATOM    479  H   ILE A  34       5.459   5.439   2.500  1.00  0.00           H  
ATOM    480  HA  ILE A  34       5.887   8.142   3.088  1.00  0.00           H  
ATOM    481  HB  ILE A  34       4.911   8.651   0.945  1.00  0.00           H  
ATOM    482 HG12 ILE A  34       4.069   5.825   0.485  1.00  0.00           H  
ATOM    483 HG13 ILE A  34       3.013   6.860   1.440  1.00  0.00           H  
ATOM    484 HG21 ILE A  34       6.702   6.305   1.211  1.00  0.00           H  
ATOM    485 HG22 ILE A  34       6.058   6.658  -0.391  1.00  0.00           H  
ATOM    486 HG23 ILE A  34       6.995   7.878   0.470  1.00  0.00           H  
ATOM    487 HD11 ILE A  34       3.120   8.501  -0.480  1.00  0.00           H  
ATOM    488 HD12 ILE A  34       3.864   7.203  -1.414  1.00  0.00           H  
ATOM    489 HD13 ILE A  34       2.235   7.002  -0.766  1.00  0.00           H  
ATOM    490  N   HIS A  35       3.027   7.095   3.963  1.00  0.00           N  
ATOM    491  CA  HIS A  35       1.752   7.442   4.580  1.00  0.00           C  
ATOM    492  C   HIS A  35       1.868   7.449   6.101  1.00  0.00           C  
ATOM    493  O   HIS A  35       1.538   8.439   6.755  1.00  0.00           O  
ATOM    494  CB  HIS A  35       0.666   6.457   4.144  1.00  0.00           C  
ATOM    495  CG  HIS A  35       0.375   6.497   2.675  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -0.047   7.636   2.023  1.00  0.00           N  
ATOM    497  CD2 HIS A  35       0.450   5.530   1.731  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -0.222   7.368   0.741  1.00  0.00           C  
ATOM    499  NE2 HIS A  35       0.074   6.097   0.538  1.00  0.00           N  
ATOM    500  H   HIS A  35       3.343   6.168   4.008  1.00  0.00           H  
ATOM    501  HA  HIS A  35       1.481   8.432   4.247  1.00  0.00           H  
ATOM    502  HB2 HIS A  35       0.979   5.454   4.392  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -0.250   6.684   4.671  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -0.198   8.511   2.438  1.00  0.00           H  
ATOM    505  HD2 HIS A  35       0.749   4.503   1.887  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -0.549   8.068  -0.013  1.00  0.00           H  
ATOM    507  N   THR A  36       2.337   6.337   6.659  1.00  0.00           N  
ATOM    508  CA  THR A  36       2.495   6.215   8.103  1.00  0.00           C  
ATOM    509  C   THR A  36       3.272   7.395   8.673  1.00  0.00           C  
ATOM    510  O   THR A  36       4.430   7.618   8.320  1.00  0.00           O  
ATOM    511  CB  THR A  36       3.217   4.908   8.480  1.00  0.00           C  
ATOM    512  OG1 THR A  36       4.116   4.525   7.433  1.00  0.00           O  
ATOM    513  CG2 THR A  36       2.217   3.790   8.732  1.00  0.00           C  
ATOM    514  H   THR A  36       2.582   5.582   6.085  1.00  0.00           H  
ATOM    515  HA  THR A  36       1.509   6.198   8.546  1.00  0.00           H  
ATOM    516  HB  THR A  36       3.783   5.076   9.386  1.00  0.00           H  
ATOM    517  HG1 THR A  36       4.390   5.305   6.945  1.00  0.00           H  
ATOM    518 HG21 THR A  36       2.708   2.836   8.614  1.00  0.00           H  
ATOM    519 HG22 THR A  36       1.405   3.867   8.024  1.00  0.00           H  
ATOM    520 HG23 THR A  36       1.829   3.874   9.736  1.00  0.00           H  
ATOM    521  N   GLY A  37       2.629   8.150   9.559  1.00  0.00           N  
ATOM    522  CA  GLY A  37       3.277   9.299  10.164  1.00  0.00           C  
ATOM    523  C   GLY A  37       2.288  10.369  10.583  1.00  0.00           C  
ATOM    524  O   GLY A  37       1.129  10.346  10.170  1.00  0.00           O  
ATOM    525  H   GLY A  37       1.707   7.925   9.803  1.00  0.00           H  
ATOM    526  HA2 GLY A  37       3.826   8.972  11.034  1.00  0.00           H  
ATOM    527  HA3 GLY A  37       3.969   9.724   9.452  1.00  0.00           H  
ATOM    528  N   GLU A  38       2.746  11.307  11.405  1.00  0.00           N  
ATOM    529  CA  GLU A  38       1.891  12.388  11.881  1.00  0.00           C  
ATOM    530  C   GLU A  38       1.755  13.480  10.823  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.716  13.811  10.129  1.00  0.00           O  
ATOM    532  CB  GLU A  38       2.454  12.983  13.174  1.00  0.00           C  
ATOM    533  CG  GLU A  38       1.455  13.835  13.938  1.00  0.00           C  
ATOM    534  CD  GLU A  38       1.884  14.095  15.369  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       3.106  14.105  15.629  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       0.999  14.287  16.228  1.00  0.00           O  
ATOM    537  H   GLU A  38       3.680  11.271  11.699  1.00  0.00           H  
ATOM    538  HA  GLU A  38       0.914  11.975  12.082  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       2.775  12.176  13.817  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       3.308  13.598  12.930  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       1.350  14.784  13.433  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       0.502  13.327  13.950  1.00  0.00           H  
ATOM    543  N   LYS A  39       0.553  14.035  10.706  1.00  0.00           N  
ATOM    544  CA  LYS A  39       0.289  15.090   9.735  1.00  0.00           C  
ATOM    545  C   LYS A  39      -0.928  15.914  10.144  1.00  0.00           C  
ATOM    546  O   LYS A  39      -1.870  15.412  10.758  1.00  0.00           O  
ATOM    547  CB  LYS A  39       0.066  14.488   8.346  1.00  0.00           C  
ATOM    548  CG  LYS A  39      -1.317  13.888   8.157  1.00  0.00           C  
ATOM    549  CD  LYS A  39      -1.581  13.543   6.701  1.00  0.00           C  
ATOM    550  CE  LYS A  39      -2.064  14.755   5.920  1.00  0.00           C  
ATOM    551  NZ  LYS A  39      -2.070  14.502   4.452  1.00  0.00           N  
ATOM    552  H   LYS A  39      -0.174  13.729  11.289  1.00  0.00           H  
ATOM    553  HA  LYS A  39       1.153  15.736   9.703  1.00  0.00           H  
ATOM    554  HB2 LYS A  39       0.204  15.261   7.605  1.00  0.00           H  
ATOM    555  HB3 LYS A  39       0.798  13.710   8.182  1.00  0.00           H  
ATOM    556  HG2 LYS A  39      -1.393  12.988   8.749  1.00  0.00           H  
ATOM    557  HG3 LYS A  39      -2.057  14.603   8.488  1.00  0.00           H  
ATOM    558  HD2 LYS A  39      -0.667  13.181   6.254  1.00  0.00           H  
ATOM    559  HD3 LYS A  39      -2.336  12.771   6.655  1.00  0.00           H  
ATOM    560  HE2 LYS A  39      -3.066  14.997   6.239  1.00  0.00           H  
ATOM    561  HE3 LYS A  39      -1.409  15.587   6.130  1.00  0.00           H  
ATOM    562  HZ1 LYS A  39      -2.581  15.263   3.960  1.00  0.00           H  
ATOM    563  HZ2 LYS A  39      -2.539  13.596   4.248  1.00  0.00           H  
ATOM    564  HZ3 LYS A  39      -1.096  14.464   4.092  1.00  0.00           H  
ATOM    565  N   PRO A  40      -0.910  17.210   9.797  1.00  0.00           N  
ATOM    566  CA  PRO A  40      -2.005  18.130  10.116  1.00  0.00           C  
ATOM    567  C   PRO A  40      -3.267  17.831   9.314  1.00  0.00           C  
ATOM    568  O   PRO A  40      -3.462  18.368   8.224  1.00  0.00           O  
ATOM    569  CB  PRO A  40      -1.440  19.500   9.734  1.00  0.00           C  
ATOM    570  CG  PRO A  40      -0.410  19.209   8.698  1.00  0.00           C  
ATOM    571  CD  PRO A  40       0.180  17.875   9.064  1.00  0.00           C  
ATOM    572  HA  PRO A  40      -2.239  18.117  11.171  1.00  0.00           H  
ATOM    573  HB2 PRO A  40      -2.232  20.122   9.340  1.00  0.00           H  
ATOM    574  HB3 PRO A  40      -1.005  19.970  10.603  1.00  0.00           H  
ATOM    575  HG2 PRO A  40      -0.872  19.160   7.724  1.00  0.00           H  
ATOM    576  HG3 PRO A  40       0.353  19.973   8.715  1.00  0.00           H  
ATOM    577  HD2 PRO A  40       0.442  17.321   8.175  1.00  0.00           H  
ATOM    578  HD3 PRO A  40       1.045  18.007   9.698  1.00  0.00           H  
ATOM    579  N   SER A  41      -4.120  16.971   9.860  1.00  0.00           N  
ATOM    580  CA  SER A  41      -5.362  16.597   9.193  1.00  0.00           C  
ATOM    581  C   SER A  41      -6.221  17.828   8.917  1.00  0.00           C  
ATOM    582  O   SER A  41      -5.964  18.909   9.443  1.00  0.00           O  
ATOM    583  CB  SER A  41      -6.144  15.597  10.046  1.00  0.00           C  
ATOM    584  OG  SER A  41      -7.165  14.970   9.290  1.00  0.00           O  
ATOM    585  H   SER A  41      -3.908  16.576  10.732  1.00  0.00           H  
ATOM    586  HA  SER A  41      -5.106  16.133   8.252  1.00  0.00           H  
ATOM    587  HB2 SER A  41      -5.470  14.840  10.417  1.00  0.00           H  
ATOM    588  HB3 SER A  41      -6.596  16.115  10.880  1.00  0.00           H  
ATOM    589  HG  SER A  41      -6.926  14.979   8.360  1.00  0.00           H  
ATOM    590  N   GLY A  42      -7.244  17.653   8.085  1.00  0.00           N  
ATOM    591  CA  GLY A  42      -8.126  18.756   7.752  1.00  0.00           C  
ATOM    592  C   GLY A  42      -8.562  18.732   6.300  1.00  0.00           C  
ATOM    593  O   GLY A  42      -7.920  18.118   5.447  1.00  0.00           O  
ATOM    594  H   GLY A  42      -7.401  16.768   7.695  1.00  0.00           H  
ATOM    595  HA2 GLY A  42      -9.002  18.705   8.381  1.00  0.00           H  
ATOM    596  HA3 GLY A  42      -7.610  19.685   7.945  1.00  0.00           H  
ATOM    597  N   PRO A  43      -9.679  19.412   6.003  1.00  0.00           N  
ATOM    598  CA  PRO A  43     -10.225  19.481   4.644  1.00  0.00           C  
ATOM    599  C   PRO A  43      -9.353  20.312   3.710  1.00  0.00           C  
ATOM    600  O   PRO A  43      -9.586  21.507   3.526  1.00  0.00           O  
ATOM    601  CB  PRO A  43     -11.587  20.152   4.843  1.00  0.00           C  
ATOM    602  CG  PRO A  43     -11.439  20.945   6.095  1.00  0.00           C  
ATOM    603  CD  PRO A  43     -10.494  20.167   6.969  1.00  0.00           C  
ATOM    604  HA  PRO A  43     -10.365  18.496   4.223  1.00  0.00           H  
ATOM    605  HB2 PRO A  43     -11.805  20.787   3.995  1.00  0.00           H  
ATOM    606  HB3 PRO A  43     -12.353  19.398   4.942  1.00  0.00           H  
ATOM    607  HG2 PRO A  43     -11.026  21.916   5.868  1.00  0.00           H  
ATOM    608  HG3 PRO A  43     -12.399  21.047   6.580  1.00  0.00           H  
ATOM    609  HD2 PRO A  43      -9.880  20.838   7.551  1.00  0.00           H  
ATOM    610  HD3 PRO A  43     -11.043  19.498   7.615  1.00  0.00           H  
ATOM    611  N   SER A  44      -8.348  19.672   3.120  1.00  0.00           N  
ATOM    612  CA  SER A  44      -7.438  20.354   2.207  1.00  0.00           C  
ATOM    613  C   SER A  44      -7.114  19.473   1.005  1.00  0.00           C  
ATOM    614  O   SER A  44      -7.376  18.270   1.014  1.00  0.00           O  
ATOM    615  CB  SER A  44      -6.148  20.741   2.932  1.00  0.00           C  
ATOM    616  OG  SER A  44      -5.556  21.886   2.344  1.00  0.00           O  
ATOM    617  H   SER A  44      -8.213  18.719   3.307  1.00  0.00           H  
ATOM    618  HA  SER A  44      -7.929  21.251   1.859  1.00  0.00           H  
ATOM    619  HB2 SER A  44      -6.371  20.957   3.966  1.00  0.00           H  
ATOM    620  HB3 SER A  44      -5.448  19.920   2.879  1.00  0.00           H  
ATOM    621  HG  SER A  44      -6.241  22.446   1.972  1.00  0.00           H  
ATOM    622  N   SER A  45      -6.542  20.081  -0.030  1.00  0.00           N  
ATOM    623  CA  SER A  45      -6.185  19.353  -1.242  1.00  0.00           C  
ATOM    624  C   SER A  45      -4.900  19.908  -1.850  1.00  0.00           C  
ATOM    625  O   SER A  45      -4.456  21.000  -1.500  1.00  0.00           O  
ATOM    626  CB  SER A  45      -7.322  19.432  -2.263  1.00  0.00           C  
ATOM    627  OG  SER A  45      -8.475  18.754  -1.797  1.00  0.00           O  
ATOM    628  H   SER A  45      -6.359  21.042   0.023  1.00  0.00           H  
ATOM    629  HA  SER A  45      -6.025  18.320  -0.973  1.00  0.00           H  
ATOM    630  HB2 SER A  45      -7.574  20.467  -2.438  1.00  0.00           H  
ATOM    631  HB3 SER A  45      -7.001  18.978  -3.190  1.00  0.00           H  
ATOM    632  HG  SER A  45      -8.739  18.092  -2.440  1.00  0.00           H  
ATOM    633  N   GLY A  46      -4.308  19.145  -2.764  1.00  0.00           N  
ATOM    634  CA  GLY A  46      -3.080  19.576  -3.407  1.00  0.00           C  
ATOM    635  C   GLY A  46      -2.356  18.437  -4.097  1.00  0.00           C  
ATOM    636  O   GLY A  46      -2.537  17.286  -3.702  1.00  0.00           O  
ATOM    637  H   GLY A  46      -4.708  18.283  -3.004  1.00  0.00           H  
ATOM    638  HA2 GLY A  46      -3.316  20.334  -4.138  1.00  0.00           H  
ATOM    639  HA3 GLY A  46      -2.427  20.002  -2.660  1.00  0.00           H  
TER     640      GLY A  46                                                      
HETATM  641 ZN    ZN A 201      -0.053   4.528  -0.855  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -8.728  12.931 -26.072  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.769  11.939 -25.014  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.476  10.540 -25.518  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.462  10.310 -26.177  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.355  12.695 -26.948  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.038  12.200 -24.262  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.751  11.949 -24.565  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.365   9.602 -25.208  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.195   8.217 -25.629  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.939   7.611 -25.010  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.189   6.896 -25.673  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.116   8.132 -27.155  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.039   6.785 -27.587  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.154   9.848 -24.680  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.054   7.659 -25.290  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.996   8.586 -27.584  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.237   8.659 -27.497  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.644   6.249 -26.896  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.717   7.904 -23.732  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.550   7.393 -23.022  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.914   6.165 -22.193  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.738   6.239 -21.282  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.961   8.477 -22.118  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.688   8.095 -21.627  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.351   8.481 -23.257  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.812   7.109 -23.758  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.857   9.393 -22.679  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.623   8.641 -21.280  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.205   8.876 -21.346  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.294   5.034 -22.517  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.565   3.806 -21.793  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.300   3.131 -21.303  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.956   3.224 -20.124  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.647   5.034 -23.253  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.193   4.032 -20.944  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.092   3.126 -22.447  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.606   2.447 -22.208  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.375   1.749 -21.859  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.497   1.082 -20.492  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.576   1.140 -19.677  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.194   2.721 -21.861  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.312   3.669 -20.815  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.933   2.410 -23.131  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.204   0.987 -22.604  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.276   2.169 -21.729  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.165   3.246 -22.805  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.412   4.548 -21.188  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.640   0.449 -20.249  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.885  -0.226 -18.980  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.668  -1.517 -19.194  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.548  -1.588 -20.051  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.650   0.696 -18.028  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.905   1.868 -17.745  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.336   0.438 -20.939  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.928  -0.467 -18.543  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.587   0.980 -18.481  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.841   0.173 -17.102  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.968   1.683 -17.841  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.341  -2.538 -18.408  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.022  -3.814 -18.526  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.825  -4.692 -17.306  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.579  -4.195 -16.206  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.631  -2.424 -17.741  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.078  -3.635 -18.661  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.641  -4.333 -19.393  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.936  -6.003 -17.498  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.771  -6.952 -16.404  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.601  -6.561 -15.509  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.443  -6.628 -15.920  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.545  -8.382 -16.930  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.402  -8.412 -17.792  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.769  -8.880 -17.685  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.133  -6.338 -18.397  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.678  -6.945 -15.817  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.369  -9.035 -16.088  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.630  -8.025 -18.640  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.025  -9.870 -17.339  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.551  -8.913 -18.742  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.598  -8.211 -17.508  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.910  -6.154 -14.281  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.872  -5.759 -13.347  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.398  -5.585 -11.936  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.193  -4.543 -11.315  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.851  -6.121 -14.009  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.101  -6.515 -13.342  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.444  -4.824 -13.677  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.080  -6.608 -11.430  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.639  -6.562 -10.084  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.749  -7.315  -9.099  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.697  -8.545  -9.106  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.049  -7.156 -10.072  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.768  -6.991  -8.744  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.024  -5.537  -8.397  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.419  -4.771  -9.300  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.830  -5.166  -7.220  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.211  -7.412 -11.975  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.692  -5.526  -9.783  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.636  -6.674 -10.839  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.983  -8.212 -10.293  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.716  -7.505  -8.796  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.164  -7.431  -7.965  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.049  -6.567  -8.252  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.162  -7.162  -7.260  1.00  0.00           C  
ATOM    104  C   LYS A  11      -3.928  -7.527  -5.993  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.942  -6.915  -5.654  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.024  -6.196  -6.920  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -1.083  -5.931  -8.082  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.452  -7.216  -8.593  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.675  -6.931  -9.575  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       1.011  -8.128 -10.395  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.133  -5.591  -8.295  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.744  -8.062  -7.685  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.449  -5.254  -6.606  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.448  -6.611  -6.105  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -1.639  -5.472  -8.886  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.300  -5.262  -7.755  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -0.053  -7.768  -7.755  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -1.209  -7.807  -9.088  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.369  -6.131 -10.230  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       1.550  -6.628  -9.020  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       1.780  -7.903 -11.058  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       0.178  -8.434 -10.938  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       1.315  -8.909  -9.780  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.435  -8.547  -5.275  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.058  -9.015  -4.033  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.906  -8.012  -2.895  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.729  -7.966  -1.981  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.294 -10.303  -3.716  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.971 -10.131  -4.380  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.231  -9.322  -5.620  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.105  -9.241  -4.175  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.189 -10.408  -2.646  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.829 -11.151  -4.117  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.296  -9.604  -3.723  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.564 -11.097  -4.641  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.397  -8.667  -5.826  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.420  -9.972  -6.462  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.850  -7.209  -2.957  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.589  -6.207  -1.930  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.794  -4.799  -2.479  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.331  -4.473  -3.572  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.165  -6.356  -1.393  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -0.818  -7.768  -0.978  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.192  -8.259   0.266  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.115  -8.611  -1.830  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.877  -9.548   0.650  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.203  -9.902  -1.456  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.180 -10.366  -0.214  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.136 -11.651   0.163  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.229  -7.293  -3.711  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.287  -6.372  -1.122  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.466  -6.055  -2.158  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.044  -5.717  -0.530  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.739  -7.616   0.942  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.184  -8.244  -2.801  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -1.177  -9.912   1.622  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.750 -10.542  -2.132  1.00  0.00           H  
ATOM    158  HH  TYR A  13       0.501 -12.124  -0.589  1.00  0.00           H  
ATOM    159  N   ARG A  14      -3.490  -3.967  -1.711  1.00  0.00           N  
ATOM    160  CA  ARG A  14      -3.757  -2.593  -2.118  1.00  0.00           C  
ATOM    161  C   ARG A  14      -3.496  -1.624  -0.969  1.00  0.00           C  
ATOM    162  O   ARG A  14      -3.546  -2.004   0.201  1.00  0.00           O  
ATOM    163  CB  ARG A  14      -5.203  -2.453  -2.599  1.00  0.00           C  
ATOM    164  CG  ARG A  14      -5.401  -1.343  -3.618  1.00  0.00           C  
ATOM    165  CD  ARG A  14      -6.844  -0.864  -3.645  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -7.654  -1.622  -4.595  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -8.237  -2.779  -4.305  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -8.101  -3.309  -3.097  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -8.959  -3.409  -5.223  1.00  0.00           N  
ATOM    170  H   ARG A  14      -3.833  -4.285  -0.849  1.00  0.00           H  
ATOM    171  HA  ARG A  14      -3.091  -2.354  -2.934  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -5.512  -3.385  -3.050  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      -5.834  -2.248  -1.747  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      -4.763  -0.511  -3.359  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      -5.135  -1.713  -4.596  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -7.266  -0.976  -2.658  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      -6.858   0.179  -3.926  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -7.768  -1.249  -5.494  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -7.559  -2.836  -2.403  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -8.542  -4.180  -2.880  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -9.064  -3.013  -6.134  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -9.397  -4.280  -5.003  1.00  0.00           H  
ATOM    183  N   CYS A  15      -3.216  -0.371  -1.311  1.00  0.00           N  
ATOM    184  CA  CYS A  15      -2.945   0.653  -0.309  1.00  0.00           C  
ATOM    185  C   CYS A  15      -4.237   1.334   0.136  1.00  0.00           C  
ATOM    186  O   CYS A  15      -5.001   1.835  -0.688  1.00  0.00           O  
ATOM    187  CB  CYS A  15      -1.972   1.695  -0.864  1.00  0.00           C  
ATOM    188  SG  CYS A  15      -1.204   2.748   0.409  1.00  0.00           S  
ATOM    189  H   CYS A  15      -3.190  -0.128  -2.261  1.00  0.00           H  
ATOM    190  HA  CYS A  15      -2.495   0.171   0.545  1.00  0.00           H  
ATOM    191  HB2 CYS A  15      -1.177   1.188  -1.392  1.00  0.00           H  
ATOM    192  HB3 CYS A  15      -2.499   2.339  -1.551  1.00  0.00           H  
ATOM    193  N   ALA A  16      -4.472   1.348   1.443  1.00  0.00           N  
ATOM    194  CA  ALA A  16      -5.669   1.969   1.998  1.00  0.00           C  
ATOM    195  C   ALA A  16      -5.440   3.451   2.274  1.00  0.00           C  
ATOM    196  O   ALA A  16      -6.092   4.038   3.137  1.00  0.00           O  
ATOM    197  CB  ALA A  16      -6.094   1.252   3.271  1.00  0.00           C  
ATOM    198  H   ALA A  16      -3.825   0.932   2.050  1.00  0.00           H  
ATOM    199  HA  ALA A  16      -6.464   1.866   1.274  1.00  0.00           H  
ATOM    200  HB1 ALA A  16      -6.902   1.795   3.737  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      -6.425   0.253   3.027  1.00  0.00           H  
ATOM    202  HB3 ALA A  16      -5.256   1.198   3.950  1.00  0.00           H  
ATOM    203  N   GLU A  17      -4.510   4.049   1.537  1.00  0.00           N  
ATOM    204  CA  GLU A  17      -4.195   5.463   1.706  1.00  0.00           C  
ATOM    205  C   GLU A  17      -4.386   6.223   0.396  1.00  0.00           C  
ATOM    206  O   GLU A  17      -5.006   7.286   0.367  1.00  0.00           O  
ATOM    207  CB  GLU A  17      -2.757   5.633   2.201  1.00  0.00           C  
ATOM    208  CG  GLU A  17      -2.571   5.270   3.665  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -2.796   6.448   4.592  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -3.501   7.396   4.185  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -2.268   6.424   5.723  1.00  0.00           O  
ATOM    212  H   GLU A  17      -4.023   3.528   0.865  1.00  0.00           H  
ATOM    213  HA  GLU A  17      -4.871   5.867   2.444  1.00  0.00           H  
ATOM    214  HB2 GLU A  17      -2.109   5.004   1.610  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -2.464   6.664   2.068  1.00  0.00           H  
ATOM    216  HG2 GLU A  17      -3.274   4.491   3.921  1.00  0.00           H  
ATOM    217  HG3 GLU A  17      -1.565   4.906   3.807  1.00  0.00           H  
ATOM    218  N   CYS A  18      -3.849   5.669  -0.686  1.00  0.00           N  
ATOM    219  CA  CYS A  18      -3.959   6.292  -1.999  1.00  0.00           C  
ATOM    220  C   CYS A  18      -4.728   5.396  -2.965  1.00  0.00           C  
ATOM    221  O   CYS A  18      -5.655   5.843  -3.639  1.00  0.00           O  
ATOM    222  CB  CYS A  18      -2.568   6.591  -2.562  1.00  0.00           C  
ATOM    223  SG  CYS A  18      -1.458   5.147  -2.609  1.00  0.00           S  
ATOM    224  H   CYS A  18      -3.367   4.819  -0.600  1.00  0.00           H  
ATOM    225  HA  CYS A  18      -4.497   7.220  -1.882  1.00  0.00           H  
ATOM    226  HB2 CYS A  18      -2.669   6.960  -3.573  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -2.097   7.349  -1.954  1.00  0.00           H  
ATOM    228  N   GLY A  19      -4.337   4.126  -3.025  1.00  0.00           N  
ATOM    229  CA  GLY A  19      -5.000   3.187  -3.910  1.00  0.00           C  
ATOM    230  C   GLY A  19      -4.041   2.534  -4.886  1.00  0.00           C  
ATOM    231  O   GLY A  19      -4.354   2.381  -6.067  1.00  0.00           O  
ATOM    232  H   GLY A  19      -3.592   3.826  -2.464  1.00  0.00           H  
ATOM    233  HA2 GLY A  19      -5.470   2.419  -3.315  1.00  0.00           H  
ATOM    234  HA3 GLY A  19      -5.761   3.712  -4.469  1.00  0.00           H  
ATOM    235  N   LYS A  20      -2.869   2.149  -4.393  1.00  0.00           N  
ATOM    236  CA  LYS A  20      -1.860   1.510  -5.229  1.00  0.00           C  
ATOM    237  C   LYS A  20      -2.002  -0.008  -5.188  1.00  0.00           C  
ATOM    238  O   LYS A  20      -2.580  -0.562  -4.253  1.00  0.00           O  
ATOM    239  CB  LYS A  20      -0.457   1.914  -4.771  1.00  0.00           C  
ATOM    240  CG  LYS A  20       0.075   3.156  -5.465  1.00  0.00           C  
ATOM    241  CD  LYS A  20       1.531   3.412  -5.111  1.00  0.00           C  
ATOM    242  CE  LYS A  20       2.471   2.640  -6.023  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       2.746   3.376  -7.288  1.00  0.00           N  
ATOM    244  H   LYS A  20      -2.678   2.299  -3.443  1.00  0.00           H  
ATOM    245  HA  LYS A  20      -2.009   1.845  -6.244  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      -0.479   2.104  -3.708  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.222   1.098  -4.968  1.00  0.00           H  
ATOM    248  HG2 LYS A  20      -0.005   3.022  -6.534  1.00  0.00           H  
ATOM    249  HG3 LYS A  20      -0.515   4.008  -5.162  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       1.736   4.467  -5.211  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.702   3.106  -4.089  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       3.402   2.476  -5.503  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       2.019   1.688  -6.261  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       2.496   4.379  -7.179  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       2.185   2.972  -8.065  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       3.754   3.305  -7.531  1.00  0.00           H  
ATOM    257  N   ALA A  21      -1.469  -0.676  -6.206  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -1.533  -2.130  -6.283  1.00  0.00           C  
ATOM    259  C   ALA A  21      -0.190  -2.759  -5.928  1.00  0.00           C  
ATOM    260  O   ALA A  21       0.864  -2.260  -6.323  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -1.971  -2.566  -7.674  1.00  0.00           C  
ATOM    262  H   ALA A  21      -1.021  -0.179  -6.921  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -2.276  -2.469  -5.576  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -1.850  -3.634  -7.770  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -3.010  -2.306  -7.821  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -1.366  -2.066  -8.415  1.00  0.00           H  
ATOM    267  N   PHE A  22      -0.235  -3.856  -5.181  1.00  0.00           N  
ATOM    268  CA  PHE A  22       0.979  -4.552  -4.771  1.00  0.00           C  
ATOM    269  C   PHE A  22       0.787  -6.065  -4.833  1.00  0.00           C  
ATOM    270  O   PHE A  22      -0.187  -6.601  -4.302  1.00  0.00           O  
ATOM    271  CB  PHE A  22       1.378  -4.135  -3.354  1.00  0.00           C  
ATOM    272  CG  PHE A  22       1.767  -2.689  -3.242  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       0.798  -1.701  -3.164  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       3.101  -2.316  -3.214  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       1.153  -0.370  -3.061  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       3.463  -0.986  -3.112  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       2.487  -0.012  -3.034  1.00  0.00           C  
ATOM    278  H   PHE A  22      -1.106  -4.206  -4.897  1.00  0.00           H  
ATOM    279  HA  PHE A  22       1.767  -4.274  -5.454  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.546  -4.307  -2.688  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       2.219  -4.732  -3.034  1.00  0.00           H  
ATOM    282  HD1 PHE A  22      -0.245  -1.980  -3.184  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.866  -3.078  -3.275  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.389   0.390  -3.000  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       4.506  -0.710  -3.091  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       2.767   1.028  -2.955  1.00  0.00           H  
ATOM    287  N   THR A  23       1.722  -6.749  -5.485  1.00  0.00           N  
ATOM    288  CA  THR A  23       1.655  -8.198  -5.618  1.00  0.00           C  
ATOM    289  C   THR A  23       2.190  -8.891  -4.370  1.00  0.00           C  
ATOM    290  O   THR A  23       1.866 -10.048  -4.104  1.00  0.00           O  
ATOM    291  CB  THR A  23       2.451  -8.687  -6.843  1.00  0.00           C  
ATOM    292  OG1 THR A  23       2.285 -10.100  -7.004  1.00  0.00           O  
ATOM    293  CG2 THR A  23       3.929  -8.358  -6.694  1.00  0.00           C  
ATOM    294  H   THR A  23       2.474  -6.265  -5.886  1.00  0.00           H  
ATOM    295  HA  THR A  23       0.619  -8.473  -5.755  1.00  0.00           H  
ATOM    296  HB  THR A  23       2.073  -8.186  -7.723  1.00  0.00           H  
ATOM    297  HG1 THR A  23       2.963 -10.437  -7.595  1.00  0.00           H  
ATOM    298 HG21 THR A  23       4.120  -7.373  -7.093  1.00  0.00           H  
ATOM    299 HG22 THR A  23       4.516  -9.085  -7.236  1.00  0.00           H  
ATOM    300 HG23 THR A  23       4.200  -8.383  -5.649  1.00  0.00           H  
ATOM    301  N   ASP A  24       3.009  -8.175  -3.608  1.00  0.00           N  
ATOM    302  CA  ASP A  24       3.588  -8.721  -2.385  1.00  0.00           C  
ATOM    303  C   ASP A  24       3.304  -7.809  -1.196  1.00  0.00           C  
ATOM    304  O   ASP A  24       3.309  -6.584  -1.325  1.00  0.00           O  
ATOM    305  CB  ASP A  24       5.096  -8.910  -2.550  1.00  0.00           C  
ATOM    306  CG  ASP A  24       5.668  -9.898  -1.552  1.00  0.00           C  
ATOM    307  OD1 ASP A  24       5.599 -11.116  -1.818  1.00  0.00           O  
ATOM    308  OD2 ASP A  24       6.184  -9.453  -0.505  1.00  0.00           O  
ATOM    309  H   ASP A  24       3.230  -7.258  -3.873  1.00  0.00           H  
ATOM    310  HA  ASP A  24       3.131  -9.682  -2.202  1.00  0.00           H  
ATOM    311  HB2 ASP A  24       5.300  -9.275  -3.546  1.00  0.00           H  
ATOM    312  HB3 ASP A  24       5.590  -7.960  -2.412  1.00  0.00           H  
ATOM    313  N   ARG A  25       3.057  -8.413  -0.039  1.00  0.00           N  
ATOM    314  CA  ARG A  25       2.769  -7.656   1.173  1.00  0.00           C  
ATOM    315  C   ARG A  25       3.948  -6.763   1.549  1.00  0.00           C  
ATOM    316  O   ARG A  25       3.801  -5.548   1.686  1.00  0.00           O  
ATOM    317  CB  ARG A  25       2.446  -8.605   2.329  1.00  0.00           C  
ATOM    318  CG  ARG A  25       1.533  -7.995   3.380  1.00  0.00           C  
ATOM    319  CD  ARG A  25       1.094  -9.030   4.405  1.00  0.00           C  
ATOM    320  NE  ARG A  25       2.032  -9.127   5.520  1.00  0.00           N  
ATOM    321  CZ  ARG A  25       3.136  -9.865   5.490  1.00  0.00           C  
ATOM    322  NH1 ARG A  25       3.439 -10.566   4.406  1.00  0.00           N  
ATOM    323  NH2 ARG A  25       3.940  -9.903   6.545  1.00  0.00           N  
ATOM    324  H   ARG A  25       3.068  -9.393   0.001  1.00  0.00           H  
ATOM    325  HA  ARG A  25       1.909  -7.033   0.979  1.00  0.00           H  
ATOM    326  HB2 ARG A  25       1.963  -9.485   1.932  1.00  0.00           H  
ATOM    327  HB3 ARG A  25       3.368  -8.895   2.809  1.00  0.00           H  
ATOM    328  HG2 ARG A  25       2.063  -7.204   3.889  1.00  0.00           H  
ATOM    329  HG3 ARG A  25       0.658  -7.590   2.893  1.00  0.00           H  
ATOM    330  HD2 ARG A  25       0.124  -8.750   4.786  1.00  0.00           H  
ATOM    331  HD3 ARG A  25       1.026  -9.991   3.918  1.00  0.00           H  
ATOM    332  HE  ARG A  25       1.827  -8.617   6.331  1.00  0.00           H  
ATOM    333 HH11 ARG A  25       2.836 -10.539   3.609  1.00  0.00           H  
ATOM    334 HH12 ARG A  25       4.272 -11.120   4.385  1.00  0.00           H  
ATOM    335 HH21 ARG A  25       3.714  -9.376   7.364  1.00  0.00           H  
ATOM    336 HH22 ARG A  25       4.770 -10.458   6.521  1.00  0.00           H  
ATOM    337  N   SER A  26       5.117  -7.373   1.715  1.00  0.00           N  
ATOM    338  CA  SER A  26       6.320  -6.634   2.079  1.00  0.00           C  
ATOM    339  C   SER A  26       6.447  -5.360   1.250  1.00  0.00           C  
ATOM    340  O   SER A  26       6.834  -4.310   1.761  1.00  0.00           O  
ATOM    341  CB  SER A  26       7.560  -7.509   1.883  1.00  0.00           C  
ATOM    342  OG  SER A  26       8.729  -6.846   2.333  1.00  0.00           O  
ATOM    343  H   SER A  26       5.171  -8.344   1.591  1.00  0.00           H  
ATOM    344  HA  SER A  26       6.241  -6.365   3.122  1.00  0.00           H  
ATOM    345  HB2 SER A  26       7.443  -8.425   2.442  1.00  0.00           H  
ATOM    346  HB3 SER A  26       7.673  -7.739   0.833  1.00  0.00           H  
ATOM    347  HG  SER A  26       9.505  -7.316   2.020  1.00  0.00           H  
ATOM    348  N   ASN A  27       6.118  -5.461  -0.034  1.00  0.00           N  
ATOM    349  CA  ASN A  27       6.195  -4.317  -0.935  1.00  0.00           C  
ATOM    350  C   ASN A  27       5.222  -3.222  -0.509  1.00  0.00           C  
ATOM    351  O   ASN A  27       5.588  -2.049  -0.423  1.00  0.00           O  
ATOM    352  CB  ASN A  27       5.894  -4.752  -2.371  1.00  0.00           C  
ATOM    353  CG  ASN A  27       6.894  -5.768  -2.889  1.00  0.00           C  
ATOM    354  OD1 ASN A  27       7.733  -6.267  -2.139  1.00  0.00           O  
ATOM    355  ND2 ASN A  27       6.808  -6.078  -4.177  1.00  0.00           N  
ATOM    356  H   ASN A  27       5.816  -6.325  -0.383  1.00  0.00           H  
ATOM    357  HA  ASN A  27       7.200  -3.927  -0.889  1.00  0.00           H  
ATOM    358  HB2 ASN A  27       4.909  -5.194  -2.408  1.00  0.00           H  
ATOM    359  HB3 ASN A  27       5.920  -3.886  -3.016  1.00  0.00           H  
ATOM    360 HD21 ASN A  27       6.115  -5.640  -4.714  1.00  0.00           H  
ATOM    361 HD22 ASN A  27       7.442  -6.733  -4.538  1.00  0.00           H  
ATOM    362  N   LEU A  28       3.980  -3.613  -0.243  1.00  0.00           N  
ATOM    363  CA  LEU A  28       2.953  -2.665   0.176  1.00  0.00           C  
ATOM    364  C   LEU A  28       3.348  -1.973   1.476  1.00  0.00           C  
ATOM    365  O   LEU A  28       3.443  -0.747   1.536  1.00  0.00           O  
ATOM    366  CB  LEU A  28       1.613  -3.380   0.352  1.00  0.00           C  
ATOM    367  CG  LEU A  28       0.500  -2.567   1.015  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.105  -1.389   0.139  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.706  -3.449   1.303  1.00  0.00           C  
ATOM    370  H   LEU A  28       3.748  -4.560  -0.329  1.00  0.00           H  
ATOM    371  HA  LEU A  28       2.855  -1.919  -0.599  1.00  0.00           H  
ATOM    372  HB2 LEU A  28       1.266  -3.678  -0.625  1.00  0.00           H  
ATOM    373  HB3 LEU A  28       1.785  -4.260   0.955  1.00  0.00           H  
ATOM    374  HG  LEU A  28       0.861  -2.176   1.957  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.103  -1.738  -0.861  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.914  -0.674   0.110  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.777  -0.917   0.547  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -1.019  -3.938   0.392  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.514  -2.841   1.681  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.440  -4.194   2.039  1.00  0.00           H  
ATOM    381  N   PHE A  29       3.580  -2.767   2.516  1.00  0.00           N  
ATOM    382  CA  PHE A  29       3.966  -2.231   3.816  1.00  0.00           C  
ATOM    383  C   PHE A  29       5.114  -1.235   3.675  1.00  0.00           C  
ATOM    384  O   PHE A  29       5.154  -0.214   4.363  1.00  0.00           O  
ATOM    385  CB  PHE A  29       4.374  -3.365   4.759  1.00  0.00           C  
ATOM    386  CG  PHE A  29       3.228  -3.934   5.545  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       2.111  -4.440   4.899  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       3.266  -3.962   6.929  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       1.055  -4.963   5.620  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       2.212  -4.484   7.656  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       1.105  -4.986   7.000  1.00  0.00           C  
ATOM    392  H   PHE A  29       3.488  -3.737   2.407  1.00  0.00           H  
ATOM    393  HA  PHE A  29       3.111  -1.720   4.231  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       4.808  -4.166   4.179  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.108  -2.995   5.459  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       2.071  -4.425   3.819  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.132  -3.569   7.444  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       0.191  -5.356   5.104  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       2.255  -4.500   8.735  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       0.281  -5.393   7.565  1.00  0.00           H  
ATOM    401  N   THR A  30       6.046  -1.539   2.777  1.00  0.00           N  
ATOM    402  CA  THR A  30       7.195  -0.672   2.545  1.00  0.00           C  
ATOM    403  C   THR A  30       6.766   0.658   1.938  1.00  0.00           C  
ATOM    404  O   THR A  30       7.355   1.702   2.225  1.00  0.00           O  
ATOM    405  CB  THR A  30       8.224  -1.341   1.615  1.00  0.00           C  
ATOM    406  OG1 THR A  30       8.631  -2.601   2.159  1.00  0.00           O  
ATOM    407  CG2 THR A  30       9.441  -0.449   1.424  1.00  0.00           C  
ATOM    408  H   THR A  30       5.958  -2.366   2.259  1.00  0.00           H  
ATOM    409  HA  THR A  30       7.670  -0.486   3.498  1.00  0.00           H  
ATOM    410  HB  THR A  30       7.762  -1.506   0.652  1.00  0.00           H  
ATOM    411  HG1 THR A  30       9.520  -2.808   1.860  1.00  0.00           H  
ATOM    412 HG21 THR A  30      10.084  -0.528   2.288  1.00  0.00           H  
ATOM    413 HG22 THR A  30       9.121   0.576   1.306  1.00  0.00           H  
ATOM    414 HG23 THR A  30       9.982  -0.761   0.543  1.00  0.00           H  
ATOM    415  N   HIS A  31       5.738   0.616   1.097  1.00  0.00           N  
ATOM    416  CA  HIS A  31       5.229   1.820   0.449  1.00  0.00           C  
ATOM    417  C   HIS A  31       4.407   2.656   1.426  1.00  0.00           C  
ATOM    418  O   HIS A  31       4.588   3.870   1.521  1.00  0.00           O  
ATOM    419  CB  HIS A  31       4.378   1.451  -0.766  1.00  0.00           C  
ATOM    420  CG  HIS A  31       3.335   2.472  -1.099  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       3.566   3.533  -1.949  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       2.049   2.590  -0.693  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.467   4.260  -2.050  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.532   3.709  -1.298  1.00  0.00           N  
ATOM    425  H   HIS A  31       5.310  -0.245   0.908  1.00  0.00           H  
ATOM    426  HA  HIS A  31       6.077   2.403   0.121  1.00  0.00           H  
ATOM    427  HB2 HIS A  31       5.021   1.340  -1.627  1.00  0.00           H  
ATOM    428  HB3 HIS A  31       3.876   0.513  -0.574  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       4.409   3.726  -2.409  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.526   1.927  -0.018  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.353   5.153  -2.647  1.00  0.00           H  
ATOM    432  N   GLN A  32       3.505   1.999   2.147  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.655   2.683   3.114  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.457   3.697   3.923  1.00  0.00           C  
ATOM    435  O   GLN A  32       2.903   4.652   4.466  1.00  0.00           O  
ATOM    436  CB  GLN A  32       1.998   1.670   4.053  1.00  0.00           C  
ATOM    437  CG  GLN A  32       0.738   1.038   3.481  1.00  0.00           C  
ATOM    438  CD  GLN A  32      -0.171   0.475   4.555  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       0.109   0.594   5.748  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -1.270  -0.143   4.136  1.00  0.00           N  
ATOM    441  H   GLN A  32       3.409   1.032   2.025  1.00  0.00           H  
ATOM    442  HA  GLN A  32       1.885   3.206   2.567  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       2.705   0.882   4.266  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       1.737   2.168   4.975  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       0.194   1.789   2.927  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       1.024   0.238   2.815  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -1.428  -0.201   3.170  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -1.875  -0.517   4.808  1.00  0.00           H  
ATOM    449  N   LYS A  33       4.767   3.483   3.998  1.00  0.00           N  
ATOM    450  CA  LYS A  33       5.647   4.378   4.740  1.00  0.00           C  
ATOM    451  C   LYS A  33       5.436   5.827   4.311  1.00  0.00           C  
ATOM    452  O   LYS A  33       5.414   6.733   5.145  1.00  0.00           O  
ATOM    453  CB  LYS A  33       7.109   3.980   4.527  1.00  0.00           C  
ATOM    454  CG  LYS A  33       7.502   2.699   5.243  1.00  0.00           C  
ATOM    455  CD  LYS A  33       8.982   2.684   5.586  1.00  0.00           C  
ATOM    456  CE  LYS A  33       9.836   2.412   4.358  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      11.246   2.099   4.721  1.00  0.00           N  
ATOM    458  H   LYS A  33       5.151   2.704   3.543  1.00  0.00           H  
ATOM    459  HA  LYS A  33       5.407   4.287   5.788  1.00  0.00           H  
ATOM    460  HB2 LYS A  33       7.283   3.845   3.469  1.00  0.00           H  
ATOM    461  HB3 LYS A  33       7.743   4.778   4.887  1.00  0.00           H  
ATOM    462  HG2 LYS A  33       6.931   2.618   6.156  1.00  0.00           H  
ATOM    463  HG3 LYS A  33       7.281   1.858   4.602  1.00  0.00           H  
ATOM    464  HD2 LYS A  33       9.258   3.643   5.998  1.00  0.00           H  
ATOM    465  HD3 LYS A  33       9.164   1.910   6.319  1.00  0.00           H  
ATOM    466  HE2 LYS A  33       9.417   1.575   3.821  1.00  0.00           H  
ATOM    467  HE3 LYS A  33       9.822   3.288   3.725  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      11.283   1.237   5.301  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      11.659   2.886   5.261  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      11.812   1.949   3.861  1.00  0.00           H  
ATOM    471  N   ILE A  34       5.279   6.037   3.009  1.00  0.00           N  
ATOM    472  CA  ILE A  34       5.067   7.375   2.472  1.00  0.00           C  
ATOM    473  C   ILE A  34       3.854   8.040   3.114  1.00  0.00           C  
ATOM    474  O   ILE A  34       3.705   9.261   3.069  1.00  0.00           O  
ATOM    475  CB  ILE A  34       4.872   7.344   0.944  1.00  0.00           C  
ATOM    476  CG1 ILE A  34       3.555   6.652   0.590  1.00  0.00           C  
ATOM    477  CG2 ILE A  34       6.043   6.641   0.275  1.00  0.00           C  
ATOM    478  CD1 ILE A  34       2.925   7.167  -0.685  1.00  0.00           C  
ATOM    479  H   ILE A  34       5.306   5.274   2.395  1.00  0.00           H  
ATOM    480  HA  ILE A  34       5.946   7.965   2.691  1.00  0.00           H  
ATOM    481  HB  ILE A  34       4.843   8.362   0.587  1.00  0.00           H  
ATOM    482 HG12 ILE A  34       3.732   5.595   0.468  1.00  0.00           H  
ATOM    483 HG13 ILE A  34       2.850   6.804   1.394  1.00  0.00           H  
ATOM    484 HG21 ILE A  34       5.677   6.015  -0.526  1.00  0.00           H  
ATOM    485 HG22 ILE A  34       6.723   7.377  -0.127  1.00  0.00           H  
ATOM    486 HG23 ILE A  34       6.560   6.031   1.001  1.00  0.00           H  
ATOM    487 HD11 ILE A  34       3.138   8.221  -0.791  1.00  0.00           H  
ATOM    488 HD12 ILE A  34       3.332   6.632  -1.530  1.00  0.00           H  
ATOM    489 HD13 ILE A  34       1.856   7.019  -0.645  1.00  0.00           H  
ATOM    490  N   HIS A  35       2.990   7.227   3.714  1.00  0.00           N  
ATOM    491  CA  HIS A  35       1.790   7.736   4.369  1.00  0.00           C  
ATOM    492  C   HIS A  35       2.017   7.897   5.869  1.00  0.00           C  
ATOM    493  O   HIS A  35       2.004   9.011   6.395  1.00  0.00           O  
ATOM    494  CB  HIS A  35       0.609   6.799   4.117  1.00  0.00           C  
ATOM    495  CG  HIS A  35       0.192   6.732   2.680  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -0.408   7.784   2.022  1.00  0.00           N  
ATOM    497  CD2 HIS A  35       0.295   5.732   1.774  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -0.659   7.434   0.773  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -0.242   6.193   0.597  1.00  0.00           N  
ATOM    500  H   HIS A  35       3.163   6.263   3.717  1.00  0.00           H  
ATOM    501  HA  HIS A  35       1.567   8.704   3.946  1.00  0.00           H  
ATOM    502  HB2 HIS A  35       0.878   5.800   4.431  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -0.240   7.136   4.695  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -0.621   8.657   2.412  1.00  0.00           H  
ATOM    505  HD2 HIS A  35       0.719   4.753   1.944  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -1.126   8.055   0.023  1.00  0.00           H  
ATOM    507  N   THR A  36       2.224   6.777   6.555  1.00  0.00           N  
ATOM    508  CA  THR A  36       2.451   6.793   7.994  1.00  0.00           C  
ATOM    509  C   THR A  36       1.651   7.904   8.665  1.00  0.00           C  
ATOM    510  O   THR A  36       2.154   8.598   9.548  1.00  0.00           O  
ATOM    511  CB  THR A  36       3.944   6.979   8.325  1.00  0.00           C  
ATOM    512  OG1 THR A  36       4.145   6.902   9.741  1.00  0.00           O  
ATOM    513  CG2 THR A  36       4.450   8.317   7.808  1.00  0.00           C  
ATOM    514  H   THR A  36       2.222   5.920   6.080  1.00  0.00           H  
ATOM    515  HA  THR A  36       2.131   5.841   8.393  1.00  0.00           H  
ATOM    516  HB  THR A  36       4.504   6.189   7.846  1.00  0.00           H  
ATOM    517  HG1 THR A  36       3.495   6.308  10.125  1.00  0.00           H  
ATOM    518 HG21 THR A  36       4.084   9.110   8.443  1.00  0.00           H  
ATOM    519 HG22 THR A  36       4.096   8.471   6.800  1.00  0.00           H  
ATOM    520 HG23 THR A  36       5.530   8.320   7.815  1.00  0.00           H  
ATOM    521  N   GLY A  37       0.402   8.068   8.239  1.00  0.00           N  
ATOM    522  CA  GLY A  37      -0.447   9.097   8.811  1.00  0.00           C  
ATOM    523  C   GLY A  37       0.042  10.496   8.491  1.00  0.00           C  
ATOM    524  O   GLY A  37       0.985  10.987   9.110  1.00  0.00           O  
ATOM    525  H   GLY A  37       0.055   7.486   7.532  1.00  0.00           H  
ATOM    526  HA2 GLY A  37      -1.448   8.979   8.422  1.00  0.00           H  
ATOM    527  HA3 GLY A  37      -0.471   8.973   9.883  1.00  0.00           H  
ATOM    528  N   GLU A  38      -0.600  11.138   7.520  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -0.223  12.488   7.118  1.00  0.00           C  
ATOM    530  C   GLU A  38      -0.327  13.455   8.294  1.00  0.00           C  
ATOM    531  O   GLU A  38      -1.279  13.404   9.072  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -1.110  12.969   5.968  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -2.574  13.115   6.349  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -3.380  13.851   5.297  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -3.184  13.569   4.096  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -4.207  14.708   5.673  1.00  0.00           O  
ATOM    537  H   GLU A  38      -1.345  10.693   7.063  1.00  0.00           H  
ATOM    538  HA  GLU A  38       0.802  12.459   6.781  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -0.750  13.928   5.628  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -1.041  12.260   5.156  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -2.998  12.131   6.482  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -2.638  13.662   7.278  1.00  0.00           H  
ATOM    543  N   LYS A  39       0.661  14.335   8.417  1.00  0.00           N  
ATOM    544  CA  LYS A  39       0.682  15.315   9.496  1.00  0.00           C  
ATOM    545  C   LYS A  39       1.618  16.472   9.162  1.00  0.00           C  
ATOM    546  O   LYS A  39       2.630  16.307   8.481  1.00  0.00           O  
ATOM    547  CB  LYS A  39       1.120  14.654  10.805  1.00  0.00           C  
ATOM    548  CG  LYS A  39       2.612  14.385  10.882  1.00  0.00           C  
ATOM    549  CD  LYS A  39       2.993  13.127  10.118  1.00  0.00           C  
ATOM    550  CE  LYS A  39       4.498  13.022   9.932  1.00  0.00           C  
ATOM    551  NZ  LYS A  39       4.875  11.838   9.111  1.00  0.00           N  
ATOM    552  H   LYS A  39       1.393  14.327   7.765  1.00  0.00           H  
ATOM    553  HA  LYS A  39      -0.319  15.701   9.615  1.00  0.00           H  
ATOM    554  HB2 LYS A  39       0.848  15.298  11.629  1.00  0.00           H  
ATOM    555  HB3 LYS A  39       0.600  13.712  10.910  1.00  0.00           H  
ATOM    556  HG2 LYS A  39       3.143  15.225  10.458  1.00  0.00           H  
ATOM    557  HG3 LYS A  39       2.895  14.265  11.918  1.00  0.00           H  
ATOM    558  HD2 LYS A  39       2.648  12.264  10.668  1.00  0.00           H  
ATOM    559  HD3 LYS A  39       2.519  13.150   9.146  1.00  0.00           H  
ATOM    560  HE2 LYS A  39       4.851  13.916   9.440  1.00  0.00           H  
ATOM    561  HE3 LYS A  39       4.963  12.939  10.903  1.00  0.00           H  
ATOM    562  HZ1 LYS A  39       4.871  12.086   8.102  1.00  0.00           H  
ATOM    563  HZ2 LYS A  39       4.197  11.064   9.269  1.00  0.00           H  
ATOM    564  HZ3 LYS A  39       5.825  11.509   9.374  1.00  0.00           H  
ATOM    565  N   PRO A  40       1.275  17.673   9.653  1.00  0.00           N  
ATOM    566  CA  PRO A  40       2.073  18.880   9.420  1.00  0.00           C  
ATOM    567  C   PRO A  40       3.404  18.848  10.164  1.00  0.00           C  
ATOM    568  O   PRO A  40       3.533  18.191  11.197  1.00  0.00           O  
ATOM    569  CB  PRO A  40       1.185  20.003   9.963  1.00  0.00           C  
ATOM    570  CG  PRO A  40       0.315  19.341  10.976  1.00  0.00           C  
ATOM    571  CD  PRO A  40       0.082  17.944  10.473  1.00  0.00           C  
ATOM    572  HA  PRO A  40       2.254  19.040   8.367  1.00  0.00           H  
ATOM    573  HB2 PRO A  40       1.802  20.769  10.411  1.00  0.00           H  
ATOM    574  HB3 PRO A  40       0.602  20.426   9.159  1.00  0.00           H  
ATOM    575  HG2 PRO A  40       0.818  19.317  11.931  1.00  0.00           H  
ATOM    576  HG3 PRO A  40      -0.622  19.871  11.057  1.00  0.00           H  
ATOM    577  HD2 PRO A  40       0.017  17.251  11.298  1.00  0.00           H  
ATOM    578  HD3 PRO A  40      -0.815  17.904   9.872  1.00  0.00           H  
ATOM    579  N   SER A  41       4.392  19.561   9.632  1.00  0.00           N  
ATOM    580  CA  SER A  41       5.714  19.610  10.243  1.00  0.00           C  
ATOM    581  C   SER A  41       5.609  19.618  11.765  1.00  0.00           C  
ATOM    582  O   SER A  41       5.100  20.568  12.359  1.00  0.00           O  
ATOM    583  CB  SER A  41       6.473  20.851   9.767  1.00  0.00           C  
ATOM    584  OG  SER A  41       7.874  20.641   9.815  1.00  0.00           O  
ATOM    585  H   SER A  41       4.227  20.063   8.806  1.00  0.00           H  
ATOM    586  HA  SER A  41       6.255  18.728   9.936  1.00  0.00           H  
ATOM    587  HB2 SER A  41       6.190  21.075   8.750  1.00  0.00           H  
ATOM    588  HB3 SER A  41       6.225  21.688  10.404  1.00  0.00           H  
ATOM    589  HG  SER A  41       8.077  19.985  10.486  1.00  0.00           H  
ATOM    590  N   GLY A  42       6.095  18.550  12.392  1.00  0.00           N  
ATOM    591  CA  GLY A  42       6.046  18.453  13.839  1.00  0.00           C  
ATOM    592  C   GLY A  42       6.889  17.311  14.372  1.00  0.00           C  
ATOM    593  O   GLY A  42       6.373  16.306  14.860  1.00  0.00           O  
ATOM    594  H   GLY A  42       6.489  17.823  11.867  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       6.403  19.379  14.263  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       5.021  18.301  14.143  1.00  0.00           H  
ATOM    597  N   PRO A  43       8.219  17.459  14.279  1.00  0.00           N  
ATOM    598  CA  PRO A  43       9.163  16.441  14.750  1.00  0.00           C  
ATOM    599  C   PRO A  43       9.183  16.328  16.270  1.00  0.00           C  
ATOM    600  O   PRO A  43       8.904  17.296  16.978  1.00  0.00           O  
ATOM    601  CB  PRO A  43      10.513  16.944  14.233  1.00  0.00           C  
ATOM    602  CG  PRO A  43      10.341  18.417  14.093  1.00  0.00           C  
ATOM    603  CD  PRO A  43       8.903  18.631  13.708  1.00  0.00           C  
ATOM    604  HA  PRO A  43       8.949  15.473  14.321  1.00  0.00           H  
ATOM    605  HB2 PRO A  43      11.287  16.702  14.947  1.00  0.00           H  
ATOM    606  HB3 PRO A  43      10.734  16.481  13.283  1.00  0.00           H  
ATOM    607  HG2 PRO A  43      10.553  18.903  15.034  1.00  0.00           H  
ATOM    608  HG3 PRO A  43      10.995  18.792  13.320  1.00  0.00           H  
ATOM    609  HD2 PRO A  43       8.528  19.546  14.142  1.00  0.00           H  
ATOM    610  HD3 PRO A  43       8.799  18.651  12.633  1.00  0.00           H  
ATOM    611  N   SER A  44       9.516  15.141  16.766  1.00  0.00           N  
ATOM    612  CA  SER A  44       9.569  14.901  18.204  1.00  0.00           C  
ATOM    613  C   SER A  44      10.929  14.342  18.611  1.00  0.00           C  
ATOM    614  O   SER A  44      11.155  13.133  18.563  1.00  0.00           O  
ATOM    615  CB  SER A  44       8.461  13.933  18.622  1.00  0.00           C  
ATOM    616  OG  SER A  44       7.192  14.391  18.186  1.00  0.00           O  
ATOM    617  H   SER A  44       9.728  14.408  16.151  1.00  0.00           H  
ATOM    618  HA  SER A  44       9.418  15.846  18.703  1.00  0.00           H  
ATOM    619  HB2 SER A  44       8.649  12.964  18.186  1.00  0.00           H  
ATOM    620  HB3 SER A  44       8.449  13.847  19.699  1.00  0.00           H  
ATOM    621  HG  SER A  44       6.554  14.288  18.896  1.00  0.00           H  
ATOM    622  N   SER A  45      11.832  15.231  19.012  1.00  0.00           N  
ATOM    623  CA  SER A  45      13.171  14.828  19.424  1.00  0.00           C  
ATOM    624  C   SER A  45      13.329  14.935  20.938  1.00  0.00           C  
ATOM    625  O   SER A  45      12.457  15.462  21.628  1.00  0.00           O  
ATOM    626  CB  SER A  45      14.224  15.693  18.728  1.00  0.00           C  
ATOM    627  OG  SER A  45      14.500  15.209  17.424  1.00  0.00           O  
ATOM    628  H   SER A  45      11.592  16.181  19.028  1.00  0.00           H  
ATOM    629  HA  SER A  45      13.312  13.798  19.131  1.00  0.00           H  
ATOM    630  HB2 SER A  45      13.861  16.707  18.653  1.00  0.00           H  
ATOM    631  HB3 SER A  45      15.137  15.678  19.305  1.00  0.00           H  
ATOM    632  HG  SER A  45      13.738  14.727  17.093  1.00  0.00           H  
ATOM    633  N   GLY A  46      14.449  14.432  21.447  1.00  0.00           N  
ATOM    634  CA  GLY A  46      14.702  14.480  22.875  1.00  0.00           C  
ATOM    635  C   GLY A  46      15.393  15.761  23.299  1.00  0.00           C  
ATOM    636  O   GLY A  46      14.734  16.644  23.847  1.00  0.00           O  
ATOM    637  H   GLY A  46      15.109  14.024  20.848  1.00  0.00           H  
ATOM    638  HA2 GLY A  46      13.762  14.400  23.399  1.00  0.00           H  
ATOM    639  HA3 GLY A  46      15.327  13.642  23.147  1.00  0.00           H  
TER     640      GLY A  46                                                      
HETATM  641 ZN    ZN A 201      -0.288   4.613  -0.770  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -21.371   6.790 -21.793  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.861   5.443 -21.567  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.962   4.647 -20.643  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.736   5.036 -19.497  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.440   6.932 -22.064  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.848   5.499 -21.132  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.926   4.932 -22.516  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.448   3.526 -21.141  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.573   2.669 -20.349  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.174   2.615 -20.955  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.015   2.589 -22.176  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.156   1.258 -20.255  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.277   0.669 -21.538  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.665   3.269 -22.061  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.506   3.090 -19.357  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.507   0.643 -19.650  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.134   1.305 -19.799  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.204   0.621 -21.782  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.163   2.597 -20.093  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.776   2.549 -20.542  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.316   1.107 -20.733  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.855   0.728 -21.808  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.867   3.257 -19.535  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.038   4.663 -19.595  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.354   2.619 -19.132  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.717   3.062 -21.490  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.107   2.920 -18.538  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.836   3.022 -19.757  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.216   4.926 -20.501  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.445   0.307 -19.678  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.038  -1.084 -19.749  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.890  -1.401 -18.812  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.376  -0.516 -18.128  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.819   0.665 -18.846  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.882  -1.708 -19.492  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.734  -1.307 -20.761  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.487  -2.667 -18.779  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.395  -3.100 -17.915  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.225  -2.124 -17.988  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.571  -1.998 -19.024  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.929  -4.503 -18.309  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.995  -5.434 -18.235  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.937  -3.327 -19.349  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.765  -3.125 -16.901  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.554  -4.484 -19.321  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.143  -4.819 -17.640  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.566  -5.209 -17.496  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.967  -1.435 -16.881  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.878  -0.467 -16.819  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.579  -1.137 -16.381  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.447  -1.572 -15.238  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.230   0.667 -15.855  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.632   0.159 -14.595  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.524  -1.580 -16.087  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.742  -0.058 -17.809  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.366   1.299 -15.716  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.040   1.250 -16.270  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.227  -0.699 -14.452  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.622  -1.217 -17.301  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.346  -1.835 -16.992  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.470  -3.324 -16.735  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.497  -3.794 -16.244  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.784  -0.853 -18.197  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.672  -1.678 -17.821  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.934  -1.363 -16.112  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.422  -4.070 -17.070  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.419  -5.515 -16.876  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.298  -5.940 -15.935  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.180  -6.214 -16.369  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.262  -6.261 -18.214  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.046  -5.863 -18.857  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.442  -5.981 -19.132  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.633  -3.637 -17.457  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.367  -5.795 -16.440  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.224  -7.322 -18.014  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.740  -6.570 -19.430  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.089  -5.249 -18.672  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.993  -6.894 -19.299  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.081  -5.600 -20.076  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.605  -5.995 -14.642  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.612  -6.389 -13.660  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.981  -5.954 -12.256  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.399  -5.012 -11.719  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.513  -5.766 -14.353  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.511  -7.464 -13.677  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.664  -5.945 -13.925  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.951  -6.640 -11.660  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.398  -6.316 -10.311  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.662  -7.162  -9.276  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.754  -8.390  -9.281  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.907  -6.534 -10.183  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.390  -7.832 -10.808  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.851  -8.114 -10.514  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.689  -7.223 -10.767  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.155  -9.225 -10.032  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.377  -7.381 -12.140  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.178  -5.275 -10.129  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.170  -6.543  -9.135  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.419  -5.715 -10.666  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.259  -7.772 -11.878  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.796  -8.647 -10.419  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.930  -6.496  -8.389  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.177  -7.184  -7.347  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.046  -7.424  -6.116  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.050  -6.746  -5.894  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -1.940  -6.369  -6.960  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.776  -6.540  -7.920  1.00  0.00           C  
ATOM    108  CD  LYS A  11       0.120  -5.312  -7.933  1.00  0.00           C  
ATOM    109  CE  LYS A  11       1.006  -5.282  -9.168  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       2.018  -6.375  -9.153  1.00  0.00           N  
ATOM    111  H   LYS A  11      -3.896  -5.517  -8.436  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.861  -8.138  -7.740  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.207  -5.323  -6.932  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.616  -6.675  -5.976  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -0.192  -7.395  -7.615  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -1.163  -6.702  -8.916  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -0.497  -4.426  -7.924  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       0.746  -5.325  -7.051  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.385  -5.391 -10.044  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       1.517  -4.331  -9.206  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       2.896  -6.042  -8.706  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       2.229  -6.680 -10.124  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       1.656  -7.189  -8.617  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.652  -8.409  -5.296  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.381  -8.759  -4.072  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.260  -7.684  -2.998  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.212  -7.415  -2.265  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.702 -10.052  -3.613  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.330  -9.985  -4.190  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.466  -9.257  -5.499  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.425  -8.950  -4.273  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.677 -10.084  -2.533  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -4.248 -10.903  -3.991  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.678  -9.441  -3.524  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.953 -10.984  -4.354  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.590  -8.655  -5.688  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.627  -9.957  -6.305  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.085  -7.071  -2.910  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.839  -6.026  -1.924  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.090  -4.644  -2.520  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.768  -4.389  -3.680  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.404  -6.115  -1.401  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.047  -7.474  -0.841  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.406  -7.828   0.454  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.351  -8.401  -1.605  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -1.082  -9.068   0.971  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -0.023  -9.644  -1.097  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.391  -9.972   0.192  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -0.065 -11.208   0.702  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.364  -7.329  -3.522  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.522  -6.180  -1.101  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.721  -5.900  -2.208  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.268  -5.386  -0.616  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.947  -7.118   1.062  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -0.064  -8.141  -2.613  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -1.369  -9.326   1.980  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.518 -10.352  -1.707  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -0.868 -11.677   0.941  1.00  0.00           H  
ATOM    159  N   ARG A  14      -3.667  -3.757  -1.717  1.00  0.00           N  
ATOM    160  CA  ARG A  14      -3.962  -2.401  -2.163  1.00  0.00           C  
ATOM    161  C   ARG A  14      -3.813  -1.405  -1.016  1.00  0.00           C  
ATOM    162  O   ARG A  14      -4.276  -1.652   0.098  1.00  0.00           O  
ATOM    163  CB  ARG A  14      -5.379  -2.327  -2.736  1.00  0.00           C  
ATOM    164  CG  ARG A  14      -5.819  -0.916  -3.093  1.00  0.00           C  
ATOM    165  CD  ARG A  14      -6.499  -0.231  -1.918  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -7.467   0.772  -2.355  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -8.496   1.170  -1.616  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -8.690   0.654  -0.410  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -9.334   2.087  -2.083  1.00  0.00           N  
ATOM    170  H   ARG A  14      -3.900  -4.020  -0.802  1.00  0.00           H  
ATOM    171  HA  ARG A  14      -3.256  -2.146  -2.940  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -5.426  -2.932  -3.629  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      -6.070  -2.722  -2.007  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      -4.951  -0.340  -3.379  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      -6.511  -0.964  -3.921  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -7.010  -0.977  -1.329  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      -5.744   0.250  -1.314  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -7.342   1.166  -3.243  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -8.060  -0.036  -0.055  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -9.466   0.957   0.145  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -9.191   2.479  -2.991  1.00  0.00           H  
ATOM    182 HH22 ARG A  14     -10.109   2.387  -1.526  1.00  0.00           H  
ATOM    183  N   CYS A  15      -3.164  -0.280  -1.297  1.00  0.00           N  
ATOM    184  CA  CYS A  15      -2.952   0.752  -0.289  1.00  0.00           C  
ATOM    185  C   CYS A  15      -4.248   1.504   0.000  1.00  0.00           C  
ATOM    186  O   CYS A  15      -4.731   2.273  -0.831  1.00  0.00           O  
ATOM    187  CB  CYS A  15      -1.874   1.733  -0.754  1.00  0.00           C  
ATOM    188  SG  CYS A  15      -1.111   2.692   0.594  1.00  0.00           S  
ATOM    189  H   CYS A  15      -2.818  -0.141  -2.204  1.00  0.00           H  
ATOM    190  HA  CYS A  15      -2.621   0.269   0.617  1.00  0.00           H  
ATOM    191  HB2 CYS A  15      -1.088   1.183  -1.250  1.00  0.00           H  
ATOM    192  HB3 CYS A  15      -2.311   2.434  -1.450  1.00  0.00           H  
ATOM    193  N   ALA A  16      -4.807   1.275   1.184  1.00  0.00           N  
ATOM    194  CA  ALA A  16      -6.045   1.931   1.585  1.00  0.00           C  
ATOM    195  C   ALA A  16      -5.861   3.442   1.673  1.00  0.00           C  
ATOM    196  O   ALA A  16      -6.835   4.192   1.729  1.00  0.00           O  
ATOM    197  CB  ALA A  16      -6.529   1.377   2.916  1.00  0.00           C  
ATOM    198  H   ALA A  16      -4.375   0.651   1.804  1.00  0.00           H  
ATOM    199  HA  ALA A  16      -6.795   1.713   0.838  1.00  0.00           H  
ATOM    200  HB1 ALA A  16      -6.428   2.135   3.679  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      -7.567   1.090   2.830  1.00  0.00           H  
ATOM    202  HB3 ALA A  16      -5.937   0.515   3.184  1.00  0.00           H  
ATOM    203  N   GLU A  17      -4.607   3.882   1.687  1.00  0.00           N  
ATOM    204  CA  GLU A  17      -4.297   5.304   1.771  1.00  0.00           C  
ATOM    205  C   GLU A  17      -4.538   5.993   0.431  1.00  0.00           C  
ATOM    206  O   GLU A  17      -5.427   6.836   0.304  1.00  0.00           O  
ATOM    207  CB  GLU A  17      -2.845   5.508   2.207  1.00  0.00           C  
ATOM    208  CG  GLU A  17      -2.608   5.231   3.683  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -3.025   6.390   4.567  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -2.754   7.550   4.193  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -3.622   6.136   5.635  1.00  0.00           O  
ATOM    212  H   GLU A  17      -3.873   3.234   1.640  1.00  0.00           H  
ATOM    213  HA  GLU A  17      -4.950   5.743   2.510  1.00  0.00           H  
ATOM    214  HB2 GLU A  17      -2.212   4.848   1.632  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -2.561   6.530   2.004  1.00  0.00           H  
ATOM    216  HG2 GLU A  17      -3.176   4.359   3.968  1.00  0.00           H  
ATOM    217  HG3 GLU A  17      -1.556   5.040   3.836  1.00  0.00           H  
ATOM    218  N   CYS A  18      -3.740   5.629  -0.567  1.00  0.00           N  
ATOM    219  CA  CYS A  18      -3.864   6.212  -1.898  1.00  0.00           C  
ATOM    220  C   CYS A  18      -4.662   5.295  -2.821  1.00  0.00           C  
ATOM    221  O   CYS A  18      -5.593   5.734  -3.495  1.00  0.00           O  
ATOM    222  CB  CYS A  18      -2.479   6.473  -2.494  1.00  0.00           C  
ATOM    223  SG  CYS A  18      -1.400   5.007  -2.539  1.00  0.00           S  
ATOM    224  H   CYS A  18      -3.049   4.952  -0.405  1.00  0.00           H  
ATOM    225  HA  CYS A  18      -4.388   7.150  -1.802  1.00  0.00           H  
ATOM    226  HB2 CYS A  18      -2.594   6.828  -3.508  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -1.981   7.231  -1.908  1.00  0.00           H  
ATOM    228  N   GLY A  19      -4.290   4.019  -2.844  1.00  0.00           N  
ATOM    229  CA  GLY A  19      -4.981   3.060  -3.686  1.00  0.00           C  
ATOM    230  C   GLY A  19      -4.051   2.372  -4.665  1.00  0.00           C  
ATOM    231  O   GLY A  19      -4.456   2.013  -5.772  1.00  0.00           O  
ATOM    232  H   GLY A  19      -3.541   3.725  -2.285  1.00  0.00           H  
ATOM    233  HA2 GLY A  19      -5.443   2.313  -3.059  1.00  0.00           H  
ATOM    234  HA3 GLY A  19      -5.751   3.576  -4.241  1.00  0.00           H  
ATOM    235  N   LYS A  20      -2.799   2.188  -4.260  1.00  0.00           N  
ATOM    236  CA  LYS A  20      -1.807   1.539  -5.109  1.00  0.00           C  
ATOM    237  C   LYS A  20      -2.064   0.038  -5.197  1.00  0.00           C  
ATOM    238  O   LYS A  20      -3.031  -0.469  -4.629  1.00  0.00           O  
ATOM    239  CB  LYS A  20      -0.398   1.795  -4.569  1.00  0.00           C  
ATOM    240  CG  LYS A  20       0.253   3.045  -5.135  1.00  0.00           C  
ATOM    241  CD  LYS A  20       1.765   2.908  -5.195  1.00  0.00           C  
ATOM    242  CE  LYS A  20       2.205   2.107  -6.411  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       1.768   2.746  -7.683  1.00  0.00           N  
ATOM    244  H   LYS A  20      -2.536   2.496  -3.367  1.00  0.00           H  
ATOM    245  HA  LYS A  20      -1.887   1.965  -6.098  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      -0.450   1.896  -3.495  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.227   0.947  -4.812  1.00  0.00           H  
ATOM    248  HG2 LYS A  20      -0.122   3.214  -6.134  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       0.001   3.887  -4.507  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       2.206   3.892  -5.248  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       2.108   2.406  -4.301  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       3.282   2.033  -6.407  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       1.776   1.118  -6.348  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       0.927   2.261  -8.056  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       2.529   2.691  -8.390  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       1.535   3.746  -7.519  1.00  0.00           H  
ATOM    257  N   ALA A  21      -1.193  -0.666  -5.911  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -1.324  -2.109  -6.070  1.00  0.00           C  
ATOM    259  C   ALA A  21       0.001  -2.814  -5.801  1.00  0.00           C  
ATOM    260  O   ALA A  21       1.052  -2.384  -6.277  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -1.828  -2.442  -7.466  1.00  0.00           C  
ATOM    262  H   ALA A  21      -0.443  -0.205  -6.340  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -2.057  -2.458  -5.357  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -2.513  -1.675  -7.794  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -0.991  -2.493  -8.147  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -2.336  -3.395  -7.448  1.00  0.00           H  
ATOM    267  N   PHE A  22      -0.056  -3.899  -5.035  1.00  0.00           N  
ATOM    268  CA  PHE A  22       1.140  -4.662  -4.702  1.00  0.00           C  
ATOM    269  C   PHE A  22       0.858  -6.161  -4.744  1.00  0.00           C  
ATOM    270  O   PHE A  22      -0.193  -6.621  -4.295  1.00  0.00           O  
ATOM    271  CB  PHE A  22       1.653  -4.268  -3.315  1.00  0.00           C  
ATOM    272  CG  PHE A  22       2.107  -2.838  -3.229  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       1.201  -1.826  -2.956  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       3.438  -2.507  -3.420  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       1.615  -0.510  -2.876  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       3.859  -1.193  -3.341  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       2.946  -0.193  -3.068  1.00  0.00           C  
ATOM    278  H   PHE A  22      -0.924  -4.192  -4.685  1.00  0.00           H  
ATOM    279  HA  PHE A  22       1.896  -4.430  -5.436  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.863  -4.409  -2.593  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       2.490  -4.899  -3.056  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       0.160  -2.072  -2.804  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       4.154  -3.289  -3.633  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.900   0.270  -2.662  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       4.900  -0.949  -3.491  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       3.272   0.835  -3.006  1.00  0.00           H  
ATOM    287  N   THR A  23       1.804  -6.921  -5.288  1.00  0.00           N  
ATOM    288  CA  THR A  23       1.658  -8.367  -5.391  1.00  0.00           C  
ATOM    289  C   THR A  23       2.016  -9.051  -4.077  1.00  0.00           C  
ATOM    290  O   THR A  23       1.537 -10.148  -3.786  1.00  0.00           O  
ATOM    291  CB  THR A  23       2.542  -8.943  -6.514  1.00  0.00           C  
ATOM    292  OG1 THR A  23       2.528 -10.374  -6.464  1.00  0.00           O  
ATOM    293  CG2 THR A  23       3.972  -8.440  -6.388  1.00  0.00           C  
ATOM    294  H   THR A  23       2.619  -6.496  -5.628  1.00  0.00           H  
ATOM    295  HA  THR A  23       0.626  -8.582  -5.628  1.00  0.00           H  
ATOM    296  HB  THR A  23       2.145  -8.619  -7.465  1.00  0.00           H  
ATOM    297  HG1 THR A  23       1.680 -10.674  -6.126  1.00  0.00           H  
ATOM    298 HG21 THR A  23       4.636  -9.110  -6.911  1.00  0.00           H  
ATOM    299 HG22 THR A  23       4.249  -8.400  -5.345  1.00  0.00           H  
ATOM    300 HG23 THR A  23       4.045  -7.452  -6.818  1.00  0.00           H  
ATOM    301  N   ASP A  24       2.860  -8.398  -3.286  1.00  0.00           N  
ATOM    302  CA  ASP A  24       3.281  -8.943  -2.000  1.00  0.00           C  
ATOM    303  C   ASP A  24       3.163  -7.892  -0.900  1.00  0.00           C  
ATOM    304  O   ASP A  24       3.312  -6.697  -1.152  1.00  0.00           O  
ATOM    305  CB  ASP A  24       4.721  -9.452  -2.085  1.00  0.00           C  
ATOM    306  CG  ASP A  24       5.040 -10.467  -1.006  1.00  0.00           C  
ATOM    307  OD1 ASP A  24       4.329 -10.487   0.021  1.00  0.00           O  
ATOM    308  OD2 ASP A  24       6.001 -11.243  -1.188  1.00  0.00           O  
ATOM    309  H   ASP A  24       3.207  -7.527  -3.573  1.00  0.00           H  
ATOM    310  HA  ASP A  24       2.630  -9.770  -1.762  1.00  0.00           H  
ATOM    311  HB2 ASP A  24       4.875  -9.917  -3.048  1.00  0.00           H  
ATOM    312  HB3 ASP A  24       5.397  -8.616  -1.980  1.00  0.00           H  
ATOM    313  N   ARG A  25       2.894  -8.348   0.319  1.00  0.00           N  
ATOM    314  CA  ARG A  25       2.754  -7.447   1.457  1.00  0.00           C  
ATOM    315  C   ARG A  25       4.021  -6.620   1.655  1.00  0.00           C  
ATOM    316  O   ARG A  25       3.977  -5.390   1.661  1.00  0.00           O  
ATOM    317  CB  ARG A  25       2.447  -8.242   2.728  1.00  0.00           C  
ATOM    318  CG  ARG A  25       0.983  -8.625   2.868  1.00  0.00           C  
ATOM    319  CD  ARG A  25       0.583  -8.771   4.328  1.00  0.00           C  
ATOM    320  NE  ARG A  25      -0.865  -8.707   4.507  1.00  0.00           N  
ATOM    321  CZ  ARG A  25      -1.573  -7.590   4.384  1.00  0.00           C  
ATOM    322  NH1 ARG A  25      -0.969  -6.449   4.082  1.00  0.00           N  
ATOM    323  NH2 ARG A  25      -2.888  -7.612   4.562  1.00  0.00           N  
ATOM    324  H   ARG A  25       2.787  -9.312   0.457  1.00  0.00           H  
ATOM    325  HA  ARG A  25       1.931  -6.780   1.253  1.00  0.00           H  
ATOM    326  HB2 ARG A  25       3.035  -9.148   2.723  1.00  0.00           H  
ATOM    327  HB3 ARG A  25       2.725  -7.647   3.585  1.00  0.00           H  
ATOM    328  HG2 ARG A  25       0.375  -7.857   2.414  1.00  0.00           H  
ATOM    329  HG3 ARG A  25       0.817  -9.564   2.362  1.00  0.00           H  
ATOM    330  HD2 ARG A  25       0.939  -9.723   4.692  1.00  0.00           H  
ATOM    331  HD3 ARG A  25       1.042  -7.974   4.894  1.00  0.00           H  
ATOM    332  HE  ARG A  25      -1.332  -9.539   4.730  1.00  0.00           H  
ATOM    333 HH11 ARG A  25       0.021  -6.429   3.946  1.00  0.00           H  
ATOM    334 HH12 ARG A  25      -1.504  -5.609   3.988  1.00  0.00           H  
ATOM    335 HH21 ARG A  25      -3.347  -8.471   4.789  1.00  0.00           H  
ATOM    336 HH22 ARG A  25      -3.419  -6.771   4.469  1.00  0.00           H  
ATOM    337  N   SER A  26       5.149  -7.304   1.818  1.00  0.00           N  
ATOM    338  CA  SER A  26       6.428  -6.633   2.020  1.00  0.00           C  
ATOM    339  C   SER A  26       6.521  -5.373   1.166  1.00  0.00           C  
ATOM    340  O   SER A  26       6.791  -4.285   1.672  1.00  0.00           O  
ATOM    341  CB  SER A  26       7.583  -7.578   1.684  1.00  0.00           C  
ATOM    342  OG  SER A  26       8.813  -6.877   1.617  1.00  0.00           O  
ATOM    343  H   SER A  26       5.120  -8.284   1.804  1.00  0.00           H  
ATOM    344  HA  SER A  26       6.494  -6.354   3.061  1.00  0.00           H  
ATOM    345  HB2 SER A  26       7.657  -8.339   2.446  1.00  0.00           H  
ATOM    346  HB3 SER A  26       7.396  -8.045   0.727  1.00  0.00           H  
ATOM    347  HG  SER A  26       9.471  -7.427   1.186  1.00  0.00           H  
ATOM    348  N   ASN A  27       6.296  -5.530  -0.135  1.00  0.00           N  
ATOM    349  CA  ASN A  27       6.355  -4.405  -1.062  1.00  0.00           C  
ATOM    350  C   ASN A  27       5.369  -3.313  -0.656  1.00  0.00           C  
ATOM    351  O   ASN A  27       5.680  -2.124  -0.727  1.00  0.00           O  
ATOM    352  CB  ASN A  27       6.055  -4.875  -2.486  1.00  0.00           C  
ATOM    353  CG  ASN A  27       6.984  -5.986  -2.936  1.00  0.00           C  
ATOM    354  OD1 ASN A  27       6.553  -7.117  -3.162  1.00  0.00           O  
ATOM    355  ND2 ASN A  27       8.266  -5.668  -3.068  1.00  0.00           N  
ATOM    356  H   ASN A  27       6.085  -6.422  -0.480  1.00  0.00           H  
ATOM    357  HA  ASN A  27       7.356  -4.001  -1.029  1.00  0.00           H  
ATOM    358  HB2 ASN A  27       5.039  -5.241  -2.532  1.00  0.00           H  
ATOM    359  HB3 ASN A  27       6.164  -4.042  -3.165  1.00  0.00           H  
ATOM    360 HD21 ASN A  27       8.538  -4.748  -2.870  1.00  0.00           H  
ATOM    361 HD22 ASN A  27       8.888  -6.368  -3.358  1.00  0.00           H  
ATOM    362  N   LEU A  28       4.181  -3.726  -0.230  1.00  0.00           N  
ATOM    363  CA  LEU A  28       3.148  -2.784   0.188  1.00  0.00           C  
ATOM    364  C   LEU A  28       3.582  -2.020   1.435  1.00  0.00           C  
ATOM    365  O   LEU A  28       3.478  -0.794   1.492  1.00  0.00           O  
ATOM    366  CB  LEU A  28       1.836  -3.522   0.459  1.00  0.00           C  
ATOM    367  CG  LEU A  28       0.765  -2.733   1.213  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.221  -1.608   0.346  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.359  -3.654   1.662  1.00  0.00           C  
ATOM    370  H   LEU A  28       3.992  -4.687  -0.195  1.00  0.00           H  
ATOM    371  HA  LEU A  28       2.997  -2.080  -0.616  1.00  0.00           H  
ATOM    372  HB2 LEU A  28       1.420  -3.817  -0.492  1.00  0.00           H  
ATOM    373  HB3 LEU A  28       2.067  -4.405   1.038  1.00  0.00           H  
ATOM    374  HG  LEU A  28       1.208  -2.289   2.095  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.009  -1.990  -0.637  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.962  -0.826   0.264  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.675  -1.207   0.797  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -1.287  -3.102   1.692  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.137  -4.039   2.646  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.451  -4.476   0.967  1.00  0.00           H  
ATOM    381  N   PHE A  29       4.069  -2.751   2.432  1.00  0.00           N  
ATOM    382  CA  PHE A  29       4.520  -2.142   3.678  1.00  0.00           C  
ATOM    383  C   PHE A  29       5.559  -1.058   3.408  1.00  0.00           C  
ATOM    384  O   PHE A  29       5.517   0.021   4.002  1.00  0.00           O  
ATOM    385  CB  PHE A  29       5.106  -3.206   4.607  1.00  0.00           C  
ATOM    386  CG  PHE A  29       4.064  -4.006   5.336  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       3.219  -3.397   6.250  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       3.931  -5.366   5.109  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       2.259  -4.129   6.922  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       2.972  -6.103   5.778  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       2.136  -5.484   6.686  1.00  0.00           C  
ATOM    392  H   PHE A  29       4.127  -3.724   2.327  1.00  0.00           H  
ATOM    393  HA  PHE A  29       3.663  -1.692   4.155  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       5.703  -3.893   4.026  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.733  -2.725   5.343  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       3.314  -2.336   6.435  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.584  -5.851   4.399  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       1.607  -3.642   7.632  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       2.878  -7.163   5.592  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       1.386  -6.058   7.210  1.00  0.00           H  
ATOM    401  N   THR A  30       6.492  -1.351   2.508  1.00  0.00           N  
ATOM    402  CA  THR A  30       7.544  -0.403   2.161  1.00  0.00           C  
ATOM    403  C   THR A  30       6.958   0.882   1.588  1.00  0.00           C  
ATOM    404  O   THR A  30       7.500   1.969   1.793  1.00  0.00           O  
ATOM    405  CB  THR A  30       8.527  -1.005   1.140  1.00  0.00           C  
ATOM    406  OG1 THR A  30       9.071  -2.229   1.646  1.00  0.00           O  
ATOM    407  CG2 THR A  30       9.655  -0.031   0.835  1.00  0.00           C  
ATOM    408  H   THR A  30       6.473  -2.227   2.069  1.00  0.00           H  
ATOM    409  HA  THR A  30       8.092  -0.168   3.061  1.00  0.00           H  
ATOM    410  HB  THR A  30       7.992  -1.210   0.224  1.00  0.00           H  
ATOM    411  HG1 THR A  30       9.062  -2.210   2.607  1.00  0.00           H  
ATOM    412 HG21 THR A  30       9.391   0.950   1.200  1.00  0.00           H  
ATOM    413 HG22 THR A  30       9.815   0.013  -0.232  1.00  0.00           H  
ATOM    414 HG23 THR A  30      10.560  -0.364   1.322  1.00  0.00           H  
ATOM    415  N   HIS A  31       5.847   0.752   0.869  1.00  0.00           N  
ATOM    416  CA  HIS A  31       5.187   1.904   0.267  1.00  0.00           C  
ATOM    417  C   HIS A  31       4.360   2.659   1.303  1.00  0.00           C  
ATOM    418  O   HIS A  31       4.462   3.880   1.422  1.00  0.00           O  
ATOM    419  CB  HIS A  31       4.292   1.459  -0.890  1.00  0.00           C  
ATOM    420  CG  HIS A  31       3.210   2.441  -1.223  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       3.304   3.340  -2.264  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       2.005   2.660  -0.646  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.205   4.071  -2.312  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.400   3.677  -1.341  1.00  0.00           N  
ATOM    425  H   HIS A  31       5.463  -0.140   0.741  1.00  0.00           H  
ATOM    426  HA  HIS A  31       5.952   2.563  -0.115  1.00  0.00           H  
ATOM    427  HB2 HIS A  31       4.898   1.322  -1.774  1.00  0.00           H  
ATOM    428  HB3 HIS A  31       3.822   0.521  -0.633  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       4.064   3.430  -2.875  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.595   2.132   0.204  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       1.998   4.856  -3.024  1.00  0.00           H  
ATOM    432  N   GLN A  32       3.542   1.925   2.050  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.697   2.526   3.075  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.472   3.566   3.878  1.00  0.00           C  
ATOM    435  O   GLN A  32       2.885   4.462   4.484  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.147   1.448   4.010  1.00  0.00           C  
ATOM    437  CG  GLN A  32       0.995   0.656   3.414  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.588  -0.522   4.278  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       1.365  -0.996   5.107  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -0.636  -1.000   4.088  1.00  0.00           N  
ATOM    441  H   GLN A  32       3.505   0.957   1.908  1.00  0.00           H  
ATOM    442  HA  GLN A  32       1.872   3.015   2.580  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       2.942   0.759   4.253  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       1.800   1.919   4.918  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       0.144   1.311   3.302  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       1.293   0.286   2.444  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -1.200  -0.572   3.409  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -0.925  -1.761   4.632  1.00  0.00           H  
ATOM    449  N   LYS A  33       4.795   3.439   3.880  1.00  0.00           N  
ATOM    450  CA  LYS A  33       5.652   4.367   4.608  1.00  0.00           C  
ATOM    451  C   LYS A  33       5.336   5.811   4.229  1.00  0.00           C  
ATOM    452  O   LYS A  33       5.310   6.695   5.086  1.00  0.00           O  
ATOM    453  CB  LYS A  33       7.125   4.064   4.322  1.00  0.00           C  
ATOM    454  CG  LYS A  33       7.641   2.826   5.034  1.00  0.00           C  
ATOM    455  CD  LYS A  33       9.156   2.834   5.140  1.00  0.00           C  
ATOM    456  CE  LYS A  33       9.811   2.579   3.791  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      11.267   2.297   3.925  1.00  0.00           N  
ATOM    458  H   LYS A  33       5.205   2.703   3.378  1.00  0.00           H  
ATOM    459  HA  LYS A  33       5.464   4.235   5.662  1.00  0.00           H  
ATOM    460  HB2 LYS A  33       7.251   3.921   3.259  1.00  0.00           H  
ATOM    461  HB3 LYS A  33       7.721   4.909   4.636  1.00  0.00           H  
ATOM    462  HG2 LYS A  33       7.221   2.793   6.029  1.00  0.00           H  
ATOM    463  HG3 LYS A  33       7.332   1.950   4.482  1.00  0.00           H  
ATOM    464  HD2 LYS A  33       9.478   3.798   5.506  1.00  0.00           H  
ATOM    465  HD3 LYS A  33       9.464   2.063   5.832  1.00  0.00           H  
ATOM    466  HE2 LYS A  33       9.330   1.731   3.327  1.00  0.00           H  
ATOM    467  HE3 LYS A  33       9.677   3.452   3.170  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      11.820   3.049   3.468  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      11.497   1.388   3.474  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      11.530   2.249   4.930  1.00  0.00           H  
ATOM    471  N   ILE A  34       5.095   6.041   2.943  1.00  0.00           N  
ATOM    472  CA  ILE A  34       4.778   7.377   2.453  1.00  0.00           C  
ATOM    473  C   ILE A  34       3.560   7.950   3.168  1.00  0.00           C  
ATOM    474  O   ILE A  34       3.269   9.142   3.064  1.00  0.00           O  
ATOM    475  CB  ILE A  34       4.514   7.372   0.936  1.00  0.00           C  
ATOM    476  CG1 ILE A  34       3.221   6.615   0.624  1.00  0.00           C  
ATOM    477  CG2 ILE A  34       5.689   6.751   0.195  1.00  0.00           C  
ATOM    478  CD1 ILE A  34       2.504   7.125  -0.607  1.00  0.00           C  
ATOM    479  H   ILE A  34       5.131   5.295   2.309  1.00  0.00           H  
ATOM    480  HA  ILE A  34       5.629   8.013   2.648  1.00  0.00           H  
ATOM    481  HB  ILE A  34       4.412   8.395   0.607  1.00  0.00           H  
ATOM    482 HG12 ILE A  34       3.450   5.573   0.466  1.00  0.00           H  
ATOM    483 HG13 ILE A  34       2.547   6.708   1.464  1.00  0.00           H  
ATOM    484 HG21 ILE A  34       5.845   5.742   0.549  1.00  0.00           H  
ATOM    485 HG22 ILE A  34       5.477   6.732  -0.863  1.00  0.00           H  
ATOM    486 HG23 ILE A  34       6.578   7.337   0.375  1.00  0.00           H  
ATOM    487 HD11 ILE A  34       2.184   6.287  -1.210  1.00  0.00           H  
ATOM    488 HD12 ILE A  34       1.642   7.702  -0.308  1.00  0.00           H  
ATOM    489 HD13 ILE A  34       3.173   7.746  -1.182  1.00  0.00           H  
ATOM    490  N   HIS A  35       2.851   7.093   3.897  1.00  0.00           N  
ATOM    491  CA  HIS A  35       1.664   7.515   4.633  1.00  0.00           C  
ATOM    492  C   HIS A  35       1.896   7.422   6.138  1.00  0.00           C  
ATOM    493  O   HIS A  35       1.707   8.396   6.868  1.00  0.00           O  
ATOM    494  CB  HIS A  35       0.462   6.658   4.237  1.00  0.00           C  
ATOM    495  CG  HIS A  35       0.163   6.686   2.769  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -0.335   7.797   2.123  1.00  0.00           N  
ATOM    497  CD2 HIS A  35       0.298   5.730   1.820  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -0.496   7.524   0.841  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -0.119   6.275   0.631  1.00  0.00           N  
ATOM    500  H   HIS A  35       3.133   6.156   3.941  1.00  0.00           H  
ATOM    501  HA  HIS A  35       1.462   8.544   4.375  1.00  0.00           H  
ATOM    502  HB2 HIS A  35       0.651   5.632   4.517  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -0.414   7.013   4.761  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -0.541   8.658   2.543  1.00  0.00           H  
ATOM    505  HD2 HIS A  35       0.664   4.724   1.970  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -0.871   8.204   0.092  1.00  0.00           H  
ATOM    507  N   THR A  36       2.308   6.244   6.597  1.00  0.00           N  
ATOM    508  CA  THR A  36       2.564   6.023   8.015  1.00  0.00           C  
ATOM    509  C   THR A  36       3.623   6.987   8.538  1.00  0.00           C  
ATOM    510  O   THR A  36       4.819   6.703   8.478  1.00  0.00           O  
ATOM    511  CB  THR A  36       3.023   4.578   8.284  1.00  0.00           C  
ATOM    512  OG1 THR A  36       3.820   4.106   7.193  1.00  0.00           O  
ATOM    513  CG2 THR A  36       1.827   3.658   8.480  1.00  0.00           C  
ATOM    514  H   THR A  36       2.441   5.507   5.966  1.00  0.00           H  
ATOM    515  HA  THR A  36       1.641   6.192   8.550  1.00  0.00           H  
ATOM    516  HB  THR A  36       3.618   4.567   9.186  1.00  0.00           H  
ATOM    517  HG1 THR A  36       3.250   3.729   6.518  1.00  0.00           H  
ATOM    518 HG21 THR A  36       1.591   3.594   9.532  1.00  0.00           H  
ATOM    519 HG22 THR A  36       2.064   2.674   8.103  1.00  0.00           H  
ATOM    520 HG23 THR A  36       0.977   4.054   7.944  1.00  0.00           H  
ATOM    521  N   GLY A  37       3.176   8.128   9.053  1.00  0.00           N  
ATOM    522  CA  GLY A  37       4.099   9.116   9.581  1.00  0.00           C  
ATOM    523  C   GLY A  37       3.990  10.449   8.869  1.00  0.00           C  
ATOM    524  O   GLY A  37       4.880  10.827   8.107  1.00  0.00           O  
ATOM    525  H   GLY A  37       2.211   8.301   9.075  1.00  0.00           H  
ATOM    526  HA2 GLY A  37       3.892   9.262  10.631  1.00  0.00           H  
ATOM    527  HA3 GLY A  37       5.107   8.744   9.472  1.00  0.00           H  
ATOM    528  N   GLU A  38       2.897  11.163   9.117  1.00  0.00           N  
ATOM    529  CA  GLU A  38       2.675  12.462   8.491  1.00  0.00           C  
ATOM    530  C   GLU A  38       2.215  13.490   9.520  1.00  0.00           C  
ATOM    531  O   GLU A  38       1.017  13.696   9.717  1.00  0.00           O  
ATOM    532  CB  GLU A  38       1.637  12.343   7.373  1.00  0.00           C  
ATOM    533  CG  GLU A  38       2.219  11.879   6.048  1.00  0.00           C  
ATOM    534  CD  GLU A  38       1.173  11.775   4.956  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       0.717  12.832   4.470  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       0.810  10.639   4.587  1.00  0.00           O  
ATOM    537  H   GLU A  38       2.223  10.809   9.734  1.00  0.00           H  
ATOM    538  HA  GLU A  38       3.611  12.789   8.066  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       0.878  11.637   7.676  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       1.177  13.309   7.222  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       2.975  12.584   5.736  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       2.670  10.908   6.188  1.00  0.00           H  
ATOM    543  N   LYS A  39       3.176  14.133  10.175  1.00  0.00           N  
ATOM    544  CA  LYS A  39       2.872  15.142  11.184  1.00  0.00           C  
ATOM    545  C   LYS A  39       1.761  14.664  12.113  1.00  0.00           C  
ATOM    546  O   LYS A  39       0.747  15.336  12.305  1.00  0.00           O  
ATOM    547  CB  LYS A  39       2.462  16.455  10.514  1.00  0.00           C  
ATOM    548  CG  LYS A  39       3.639  17.331  10.121  1.00  0.00           C  
ATOM    549  CD  LYS A  39       4.322  17.927  11.340  1.00  0.00           C  
ATOM    550  CE  LYS A  39       5.770  18.288  11.046  1.00  0.00           C  
ATOM    551  NZ  LYS A  39       5.900  19.676  10.522  1.00  0.00           N  
ATOM    552  H   LYS A  39       4.113  13.925   9.974  1.00  0.00           H  
ATOM    553  HA  LYS A  39       3.765  15.308  11.766  1.00  0.00           H  
ATOM    554  HB2 LYS A  39       1.894  16.230   9.624  1.00  0.00           H  
ATOM    555  HB3 LYS A  39       1.837  17.013  11.197  1.00  0.00           H  
ATOM    556  HG2 LYS A  39       4.355  16.733   9.577  1.00  0.00           H  
ATOM    557  HG3 LYS A  39       3.283  18.133   9.490  1.00  0.00           H  
ATOM    558  HD2 LYS A  39       3.794  18.820  11.638  1.00  0.00           H  
ATOM    559  HD3 LYS A  39       4.296  17.206  12.145  1.00  0.00           H  
ATOM    560  HE2 LYS A  39       6.341  18.202  11.958  1.00  0.00           H  
ATOM    561  HE3 LYS A  39       6.158  17.597  10.312  1.00  0.00           H  
ATOM    562  HZ1 LYS A  39       6.903  19.944  10.466  1.00  0.00           H  
ATOM    563  HZ2 LYS A  39       5.408  20.343  11.151  1.00  0.00           H  
ATOM    564  HZ3 LYS A  39       5.481  19.740   9.573  1.00  0.00           H  
ATOM    565  N   PRO A  40       1.954  13.476  12.706  1.00  0.00           N  
ATOM    566  CA  PRO A  40       0.980  12.884  13.627  1.00  0.00           C  
ATOM    567  C   PRO A  40       0.896  13.640  14.948  1.00  0.00           C  
ATOM    568  O   PRO A  40       0.122  13.278  15.834  1.00  0.00           O  
ATOM    569  CB  PRO A  40       1.520  11.470  13.854  1.00  0.00           C  
ATOM    570  CG  PRO A  40       2.984  11.578  13.596  1.00  0.00           C  
ATOM    571  CD  PRO A  40       3.139  12.621  12.524  1.00  0.00           C  
ATOM    572  HA  PRO A  40      -0.003  12.828  13.183  1.00  0.00           H  
ATOM    573  HB2 PRO A  40       1.319  11.164  14.871  1.00  0.00           H  
ATOM    574  HB3 PRO A  40       1.048  10.785  13.166  1.00  0.00           H  
ATOM    575  HG2 PRO A  40       3.494  11.886  14.495  1.00  0.00           H  
ATOM    576  HG3 PRO A  40       3.366  10.628  13.252  1.00  0.00           H  
ATOM    577  HD2 PRO A  40       4.048  13.184  12.675  1.00  0.00           H  
ATOM    578  HD3 PRO A  40       3.135  12.162  11.546  1.00  0.00           H  
ATOM    579  N   SER A  41       1.697  14.693  15.074  1.00  0.00           N  
ATOM    580  CA  SER A  41       1.716  15.499  16.289  1.00  0.00           C  
ATOM    581  C   SER A  41       0.313  15.631  16.875  1.00  0.00           C  
ATOM    582  O   SER A  41       0.074  15.273  18.027  1.00  0.00           O  
ATOM    583  CB  SER A  41       2.292  16.887  15.997  1.00  0.00           C  
ATOM    584  OG  SER A  41       1.616  17.501  14.913  1.00  0.00           O  
ATOM    585  H   SER A  41       2.292  14.932  14.332  1.00  0.00           H  
ATOM    586  HA  SER A  41       2.348  15.000  17.008  1.00  0.00           H  
ATOM    587  HB2 SER A  41       2.184  17.509  16.872  1.00  0.00           H  
ATOM    588  HB3 SER A  41       3.339  16.793  15.748  1.00  0.00           H  
ATOM    589  HG  SER A  41       2.186  17.502  14.140  1.00  0.00           H  
ATOM    590  N   GLY A  42      -0.611  16.149  16.071  1.00  0.00           N  
ATOM    591  CA  GLY A  42      -1.978  16.320  16.527  1.00  0.00           C  
ATOM    592  C   GLY A  42      -2.651  15.001  16.849  1.00  0.00           C  
ATOM    593  O   GLY A  42      -2.128  13.925  16.557  1.00  0.00           O  
ATOM    594  H   GLY A  42      -0.362  16.418  15.162  1.00  0.00           H  
ATOM    595  HA2 GLY A  42      -1.976  16.938  17.412  1.00  0.00           H  
ATOM    596  HA3 GLY A  42      -2.543  16.819  15.753  1.00  0.00           H  
ATOM    597  N   PRO A  43      -3.839  15.073  17.468  1.00  0.00           N  
ATOM    598  CA  PRO A  43      -4.609  13.884  17.845  1.00  0.00           C  
ATOM    599  C   PRO A  43      -5.175  13.152  16.633  1.00  0.00           C  
ATOM    600  O   PRO A  43      -5.890  13.737  15.820  1.00  0.00           O  
ATOM    601  CB  PRO A  43      -5.742  14.453  18.703  1.00  0.00           C  
ATOM    602  CG  PRO A  43      -5.898  15.860  18.240  1.00  0.00           C  
ATOM    603  CD  PRO A  43      -4.522  16.322  17.846  1.00  0.00           C  
ATOM    604  HA  PRO A  43      -4.018  13.199  18.434  1.00  0.00           H  
ATOM    605  HB2 PRO A  43      -6.644  13.880  18.539  1.00  0.00           H  
ATOM    606  HB3 PRO A  43      -5.466  14.409  19.746  1.00  0.00           H  
ATOM    607  HG2 PRO A  43      -6.563  15.896  17.390  1.00  0.00           H  
ATOM    608  HG3 PRO A  43      -6.281  16.471  19.044  1.00  0.00           H  
ATOM    609  HD2 PRO A  43      -4.577  17.001  17.008  1.00  0.00           H  
ATOM    610  HD3 PRO A  43      -4.028  16.792  18.684  1.00  0.00           H  
ATOM    611  N   SER A  44      -4.850  11.868  16.519  1.00  0.00           N  
ATOM    612  CA  SER A  44      -5.324  11.056  15.404  1.00  0.00           C  
ATOM    613  C   SER A  44      -6.366  10.045  15.872  1.00  0.00           C  
ATOM    614  O   SER A  44      -6.327   8.875  15.491  1.00  0.00           O  
ATOM    615  CB  SER A  44      -4.152  10.329  14.742  1.00  0.00           C  
ATOM    616  OG  SER A  44      -3.443  11.192  13.870  1.00  0.00           O  
ATOM    617  H   SER A  44      -4.277  11.458  17.200  1.00  0.00           H  
ATOM    618  HA  SER A  44      -5.780  11.717  14.683  1.00  0.00           H  
ATOM    619  HB2 SER A  44      -3.476   9.972  15.503  1.00  0.00           H  
ATOM    620  HB3 SER A  44      -4.528   9.491  14.172  1.00  0.00           H  
ATOM    621  HG  SER A  44      -3.682  10.996  12.961  1.00  0.00           H  
ATOM    622  N   SER A  45      -7.296  10.505  16.703  1.00  0.00           N  
ATOM    623  CA  SER A  45      -8.347   9.640  17.227  1.00  0.00           C  
ATOM    624  C   SER A  45      -9.572  10.457  17.628  1.00  0.00           C  
ATOM    625  O   SER A  45      -9.559  11.686  17.571  1.00  0.00           O  
ATOM    626  CB  SER A  45      -7.832   8.848  18.430  1.00  0.00           C  
ATOM    627  OG  SER A  45      -8.595   7.671  18.630  1.00  0.00           O  
ATOM    628  H   SER A  45      -7.274  11.447  16.970  1.00  0.00           H  
ATOM    629  HA  SER A  45      -8.629   8.950  16.446  1.00  0.00           H  
ATOM    630  HB2 SER A  45      -6.803   8.571  18.262  1.00  0.00           H  
ATOM    631  HB3 SER A  45      -7.899   9.462  19.317  1.00  0.00           H  
ATOM    632  HG  SER A  45      -9.224   7.814  19.342  1.00  0.00           H  
ATOM    633  N   GLY A  46     -10.631   9.763  18.034  1.00  0.00           N  
ATOM    634  CA  GLY A  46     -11.850  10.439  18.439  1.00  0.00           C  
ATOM    635  C   GLY A  46     -13.014  10.138  17.515  1.00  0.00           C  
ATOM    636  O   GLY A  46     -12.785   9.727  16.379  1.00  0.00           O  
ATOM    637  H   GLY A  46     -10.584   8.784  18.060  1.00  0.00           H  
ATOM    638  HA2 GLY A  46     -12.108  10.124  19.440  1.00  0.00           H  
ATOM    639  HA3 GLY A  46     -11.673  11.504  18.442  1.00  0.00           H  
TER     640      GLY A  46                                                      
HETATM  641 ZN    ZN A 201      -0.308   4.616  -0.570  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -15.443   0.605 -20.433  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.379   1.692 -21.392  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.001   2.317 -21.469  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.572   3.007 -20.544  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.838   0.598 -19.662  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.646   1.313 -22.367  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.091   2.452 -21.105  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.304   2.075 -22.575  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.963   2.616 -22.767  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.023   4.077 -23.202  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.058   4.380 -24.394  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.203   1.792 -23.808  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.985   2.422 -24.167  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.700   1.518 -23.277  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.443   2.555 -21.822  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.983   0.817 -23.401  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.813   1.684 -24.693  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.168   3.169 -24.742  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.035   4.978 -22.225  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.094   6.408 -22.506  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.705   6.960 -22.812  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.515   7.690 -23.784  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.704   7.157 -21.319  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.119   7.087 -21.344  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.005   4.674 -21.294  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.724   6.550 -23.372  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.349   6.718 -20.399  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.406   8.195 -21.361  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.401   6.218 -21.049  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.736   6.606 -21.973  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.377   7.074 -22.169  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.636   7.266 -20.861  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.945   8.268 -20.673  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.947   6.021 -21.214  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.843   6.354 -22.771  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.406   8.017 -22.695  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.780   6.306 -19.954  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.123   6.377 -18.654  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.097   5.258 -18.502  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.998   4.373 -19.351  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.158   6.292 -17.530  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.157   7.286 -17.681  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.345   5.532 -20.163  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.614   7.327 -18.591  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.628   5.321 -17.550  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.665   6.435 -16.579  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.929   8.052 -17.148  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.337   5.305 -17.413  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.315   4.298 -17.150  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.241   3.975 -15.660  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.857   4.817 -14.849  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.952   4.782 -17.646  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.610   6.028 -17.065  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.464   6.036 -16.772  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.587   3.402 -17.687  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.197   4.057 -17.383  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.983   4.896 -18.720  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.722   6.726 -17.714  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.613   2.748 -15.308  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.583   2.335 -13.917  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.794   0.843 -13.751  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.492   0.405 -12.835  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.911   2.119 -15.998  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.625   2.601 -13.495  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.360   2.859 -13.380  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.193   0.059 -14.640  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.321  -1.392 -14.590  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.572  -1.970 -13.394  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.358  -1.814 -13.276  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.792  -2.048 -15.879  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.420  -1.690 -16.083  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.617  -1.619 -17.083  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.651   0.467 -15.347  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.371  -1.631 -14.494  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.864  -3.121 -15.775  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.194  -1.803 -17.009  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.604  -1.328 -16.757  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.696  -2.443 -17.777  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.137  -0.783 -17.569  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.305  -2.638 -12.509  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.692  -3.230 -11.334  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.516  -4.364 -10.759  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.483  -4.132 -10.035  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.270  -2.731 -12.655  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.716  -3.607 -11.602  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.576  -2.465 -10.579  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.133  -5.595 -11.083  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.846  -6.770 -10.595  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.042  -7.484  -9.513  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.562  -8.600  -9.714  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.138  -7.733 -11.748  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.460  -7.463 -12.447  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.437  -7.857 -13.911  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.899  -7.078 -14.726  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.956  -8.944 -14.242  1.00  0.00           O  
ATOM     96  H   GLU A  10      -3.354  -5.716 -11.665  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.781  -6.437 -10.171  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.345  -7.653 -12.477  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.158  -8.741 -11.362  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.236  -8.025 -11.951  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.680  -6.408 -12.377  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.897  -6.832  -8.364  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.151  -7.402  -7.249  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.045  -7.562  -6.023  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.030  -6.846  -5.845  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -1.950  -6.518  -6.905  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.687  -6.887  -7.663  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.739  -6.406  -9.103  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.477  -4.910  -9.201  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.977  -4.597  -9.136  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.302  -5.944  -8.264  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.796  -8.376  -7.550  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.197  -5.492  -7.136  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.748  -6.601  -5.847  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.162  -6.433  -7.173  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.575  -7.962  -7.656  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       0.012  -6.929  -9.676  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -1.718  -6.618  -9.509  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.874  -4.549 -10.137  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.980  -4.416  -8.383  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       1.536  -5.463  -9.271  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       1.212  -4.185  -8.210  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       1.229  -3.915  -9.880  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.694  -8.523  -5.155  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.450  -8.798  -3.930  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.312  -7.682  -2.900  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.282  -7.311  -2.239  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.819 -10.090  -3.406  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.437 -10.090  -3.963  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.532  -9.415  -5.303  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.497  -8.966  -4.139  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.810 -10.077  -2.325  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -4.385 -10.940  -3.756  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.778  -9.538  -3.311  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -2.089 -11.106  -4.079  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.634  -8.849  -5.505  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.703 -10.144  -6.082  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.101  -7.151  -2.770  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.836  -6.078  -1.819  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.095  -4.713  -2.451  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.910  -4.529  -3.654  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.392  -6.155  -1.321  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.017  -7.508  -0.759  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.404  -7.881   0.523  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.276  -8.413  -1.509  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -1.063  -9.116   1.040  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.068  -9.650  -1.000  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.328  -9.997   0.275  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.014 -11.228   0.787  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.368  -7.489  -3.325  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.503  -6.206  -0.980  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.723  -5.941  -2.140  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.247  -5.421  -0.542  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.980  -7.189   1.120  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.033  -8.138  -2.507  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -1.373  -9.388   2.039  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.644 -10.340  -1.599  1.00  0.00           H  
ATOM    158  HH  TYR A  13       0.432 -11.114   1.643  1.00  0.00           H  
ATOM    159  N   ARG A  14      -3.524  -3.760  -1.630  1.00  0.00           N  
ATOM    160  CA  ARG A  14      -3.809  -2.412  -2.107  1.00  0.00           C  
ATOM    161  C   ARG A  14      -3.641  -1.392  -0.985  1.00  0.00           C  
ATOM    162  O   ARG A  14      -4.022  -1.643   0.159  1.00  0.00           O  
ATOM    163  CB  ARG A  14      -5.229  -2.338  -2.671  1.00  0.00           C  
ATOM    164  CG  ARG A  14      -5.825  -0.940  -2.639  1.00  0.00           C  
ATOM    165  CD  ARG A  14      -7.168  -0.890  -3.350  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -7.058  -1.276  -4.754  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -8.015  -1.066  -5.651  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -9.146  -0.475  -5.292  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -7.841  -1.446  -6.911  1.00  0.00           N  
ATOM    170  H   ARG A  14      -3.652  -3.968  -0.681  1.00  0.00           H  
ATOM    171  HA  ARG A  14      -3.106  -2.183  -2.894  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -5.215  -2.676  -3.697  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      -5.867  -2.991  -2.094  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      -5.963  -0.641  -1.610  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      -5.144  -0.258  -3.125  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -7.849  -1.565  -2.853  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      -7.553   0.117  -3.292  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -6.230  -1.714  -5.041  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -9.280  -0.186  -4.344  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -9.865  -0.316  -5.970  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -6.989  -1.891  -7.185  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -8.562  -1.287  -7.585  1.00  0.00           H  
ATOM    183  N   CYS A  15      -3.069  -0.240  -1.321  1.00  0.00           N  
ATOM    184  CA  CYS A  15      -2.849   0.818  -0.343  1.00  0.00           C  
ATOM    185  C   CYS A  15      -4.110   1.659  -0.159  1.00  0.00           C  
ATOM    186  O   CYS A  15      -4.221   2.757  -0.704  1.00  0.00           O  
ATOM    187  CB  CYS A  15      -1.686   1.711  -0.780  1.00  0.00           C  
ATOM    188  SG  CYS A  15      -1.037   2.785   0.541  1.00  0.00           S  
ATOM    189  H   CYS A  15      -2.787  -0.099  -2.250  1.00  0.00           H  
ATOM    190  HA  CYS A  15      -2.601   0.354   0.599  1.00  0.00           H  
ATOM    191  HB2 CYS A  15      -0.874   1.088  -1.124  1.00  0.00           H  
ATOM    192  HB3 CYS A  15      -2.015   2.347  -1.589  1.00  0.00           H  
ATOM    193  N   ALA A  16      -5.057   1.135   0.612  1.00  0.00           N  
ATOM    194  CA  ALA A  16      -6.308   1.838   0.870  1.00  0.00           C  
ATOM    195  C   ALA A  16      -6.062   3.321   1.125  1.00  0.00           C  
ATOM    196  O   ALA A  16      -6.952   4.148   0.933  1.00  0.00           O  
ATOM    197  CB  ALA A  16      -7.032   1.209   2.051  1.00  0.00           C  
ATOM    198  H   ALA A  16      -4.910   0.256   1.019  1.00  0.00           H  
ATOM    199  HA  ALA A  16      -6.935   1.732  -0.004  1.00  0.00           H  
ATOM    200  HB1 ALA A  16      -6.605   1.578   2.972  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      -8.080   1.470   2.009  1.00  0.00           H  
ATOM    202  HB3 ALA A  16      -6.926   0.136   2.009  1.00  0.00           H  
ATOM    203  N   GLU A  17      -4.849   3.649   1.560  1.00  0.00           N  
ATOM    204  CA  GLU A  17      -4.488   5.033   1.843  1.00  0.00           C  
ATOM    205  C   GLU A  17      -4.605   5.893   0.588  1.00  0.00           C  
ATOM    206  O   GLU A  17      -5.292   6.915   0.584  1.00  0.00           O  
ATOM    207  CB  GLU A  17      -3.064   5.109   2.397  1.00  0.00           C  
ATOM    208  CG  GLU A  17      -2.864   4.311   3.674  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -3.370   5.041   4.903  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -4.440   5.679   4.815  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -2.696   4.975   5.953  1.00  0.00           O  
ATOM    212  H   GLU A  17      -4.182   2.943   1.694  1.00  0.00           H  
ATOM    213  HA  GLU A  17      -5.174   5.408   2.588  1.00  0.00           H  
ATOM    214  HB2 GLU A  17      -2.380   4.732   1.650  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -2.825   6.142   2.602  1.00  0.00           H  
ATOM    216  HG2 GLU A  17      -3.395   3.375   3.586  1.00  0.00           H  
ATOM    217  HG3 GLU A  17      -1.809   4.114   3.799  1.00  0.00           H  
ATOM    218  N   CYS A  18      -3.927   5.473  -0.475  1.00  0.00           N  
ATOM    219  CA  CYS A  18      -3.952   6.204  -1.736  1.00  0.00           C  
ATOM    220  C   CYS A  18      -4.754   5.444  -2.789  1.00  0.00           C  
ATOM    221  O   CYS A  18      -5.533   6.033  -3.536  1.00  0.00           O  
ATOM    222  CB  CYS A  18      -2.528   6.444  -2.239  1.00  0.00           C  
ATOM    223  SG  CYS A  18      -1.501   4.941  -2.311  1.00  0.00           S  
ATOM    224  H   CYS A  18      -3.396   4.651  -0.410  1.00  0.00           H  
ATOM    225  HA  CYS A  18      -4.428   7.156  -1.558  1.00  0.00           H  
ATOM    226  HB2 CYS A  18      -2.571   6.859  -3.235  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -2.036   7.147  -1.583  1.00  0.00           H  
ATOM    228  N   GLY A  19      -4.556   4.130  -2.841  1.00  0.00           N  
ATOM    229  CA  GLY A  19      -5.266   3.310  -3.806  1.00  0.00           C  
ATOM    230  C   GLY A  19      -4.333   2.619  -4.779  1.00  0.00           C  
ATOM    231  O   GLY A  19      -4.651   2.472  -5.959  1.00  0.00           O  
ATOM    232  H   GLY A  19      -3.922   3.714  -2.220  1.00  0.00           H  
ATOM    233  HA2 GLY A  19      -5.835   2.562  -3.275  1.00  0.00           H  
ATOM    234  HA3 GLY A  19      -5.947   3.938  -4.362  1.00  0.00           H  
ATOM    235  N   LYS A  20      -3.174   2.195  -4.286  1.00  0.00           N  
ATOM    236  CA  LYS A  20      -2.190   1.515  -5.119  1.00  0.00           C  
ATOM    237  C   LYS A  20      -2.430   0.009  -5.127  1.00  0.00           C  
ATOM    238  O   LYS A  20      -3.358  -0.484  -4.487  1.00  0.00           O  
ATOM    239  CB  LYS A  20      -0.775   1.815  -4.620  1.00  0.00           C  
ATOM    240  CG  LYS A  20       0.288   1.704  -5.699  1.00  0.00           C  
ATOM    241  CD  LYS A  20       1.450   2.647  -5.437  1.00  0.00           C  
ATOM    242  CE  LYS A  20       2.541   2.492  -6.485  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       3.368   3.724  -6.611  1.00  0.00           N  
ATOM    244  H   LYS A  20      -2.977   2.341  -3.336  1.00  0.00           H  
ATOM    245  HA  LYS A  20      -2.293   1.889  -6.127  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      -0.751   2.818  -4.222  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      -0.530   1.118  -3.830  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       0.659   0.690  -5.724  1.00  0.00           H  
ATOM    249  HG3 LYS A  20      -0.155   1.951  -6.654  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       1.089   3.664  -5.456  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.866   2.429  -4.463  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       3.179   1.669  -6.203  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       2.079   2.280  -7.438  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       4.169   3.553  -7.252  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       3.736   4.004  -5.680  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       2.793   4.503  -6.992  1.00  0.00           H  
ATOM    257  N   ALA A  21      -1.586  -0.716  -5.854  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -1.705  -2.167  -5.941  1.00  0.00           C  
ATOM    259  C   ALA A  21      -0.345  -2.839  -5.781  1.00  0.00           C  
ATOM    260  O   ALA A  21       0.640  -2.423  -6.391  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -2.341  -2.565  -7.264  1.00  0.00           C  
ATOM    262  H   ALA A  21      -0.866  -0.266  -6.342  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -2.355  -2.497  -5.143  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -3.137  -1.876  -7.502  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -1.594  -2.536  -8.045  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -2.740  -3.565  -7.185  1.00  0.00           H  
ATOM    267  N   PHE A  22      -0.299  -3.881  -4.957  1.00  0.00           N  
ATOM    268  CA  PHE A  22       0.940  -4.610  -4.716  1.00  0.00           C  
ATOM    269  C   PHE A  22       0.701  -6.117  -4.754  1.00  0.00           C  
ATOM    270  O   PHE A  22      -0.281  -6.616  -4.202  1.00  0.00           O  
ATOM    271  CB  PHE A  22       1.538  -4.211  -3.365  1.00  0.00           C  
ATOM    272  CG  PHE A  22       1.918  -2.760  -3.284  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       1.002  -1.813  -2.855  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       3.192  -2.344  -3.635  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       1.349  -0.477  -2.780  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       3.545  -1.009  -3.561  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       2.623  -0.075  -3.132  1.00  0.00           C  
ATOM    278  H   PHE A  22      -1.118  -4.165  -4.500  1.00  0.00           H  
ATOM    279  HA  PHE A  22       1.635  -4.349  -5.499  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.815  -4.408  -2.588  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       2.425  -4.799  -3.184  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       0.006  -2.126  -2.578  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.915  -3.074  -3.970  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.627   0.251  -2.444  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       4.542  -0.699  -3.837  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       2.897   0.968  -3.074  1.00  0.00           H  
ATOM    287  N   THR A  23       1.606  -6.838  -5.409  1.00  0.00           N  
ATOM    288  CA  THR A  23       1.493  -8.287  -5.521  1.00  0.00           C  
ATOM    289  C   THR A  23       1.876  -8.970  -4.213  1.00  0.00           C  
ATOM    290  O   THR A  23       1.384 -10.055  -3.901  1.00  0.00           O  
ATOM    291  CB  THR A  23       2.383  -8.833  -6.653  1.00  0.00           C  
ATOM    292  OG1 THR A  23       2.271 -10.259  -6.719  1.00  0.00           O  
ATOM    293  CG2 THR A  23       3.837  -8.443  -6.434  1.00  0.00           C  
ATOM    294  H   THR A  23       2.366  -6.383  -5.827  1.00  0.00           H  
ATOM    295  HA  THR A  23       0.465  -8.524  -5.753  1.00  0.00           H  
ATOM    296  HB  THR A  23       2.049  -8.410  -7.589  1.00  0.00           H  
ATOM    297  HG1 THR A  23       3.079 -10.627  -7.086  1.00  0.00           H  
ATOM    298 HG21 THR A  23       3.884  -7.579  -5.790  1.00  0.00           H  
ATOM    299 HG22 THR A  23       4.294  -8.208  -7.385  1.00  0.00           H  
ATOM    300 HG23 THR A  23       4.365  -9.265  -5.974  1.00  0.00           H  
ATOM    301  N   ASP A  24       2.757  -8.330  -3.452  1.00  0.00           N  
ATOM    302  CA  ASP A  24       3.205  -8.876  -2.176  1.00  0.00           C  
ATOM    303  C   ASP A  24       2.933  -7.895  -1.040  1.00  0.00           C  
ATOM    304  O   ASP A  24       2.782  -6.695  -1.266  1.00  0.00           O  
ATOM    305  CB  ASP A  24       4.697  -9.207  -2.235  1.00  0.00           C  
ATOM    306  CG  ASP A  24       4.971 -10.519  -2.944  1.00  0.00           C  
ATOM    307  OD1 ASP A  24       4.780 -11.583  -2.318  1.00  0.00           O  
ATOM    308  OD2 ASP A  24       5.376 -10.482  -4.124  1.00  0.00           O  
ATOM    309  H   ASP A  24       3.113  -7.468  -3.755  1.00  0.00           H  
ATOM    310  HA  ASP A  24       2.651  -9.784  -1.991  1.00  0.00           H  
ATOM    311  HB2 ASP A  24       5.213  -8.419  -2.763  1.00  0.00           H  
ATOM    312  HB3 ASP A  24       5.083  -9.274  -1.229  1.00  0.00           H  
ATOM    313  N   ARG A  25       2.871  -8.415   0.182  1.00  0.00           N  
ATOM    314  CA  ARG A  25       2.615  -7.586   1.353  1.00  0.00           C  
ATOM    315  C   ARG A  25       3.853  -6.776   1.726  1.00  0.00           C  
ATOM    316  O   ARG A  25       3.762  -5.582   2.013  1.00  0.00           O  
ATOM    317  CB  ARG A  25       2.185  -8.455   2.536  1.00  0.00           C  
ATOM    318  CG  ARG A  25       1.439  -7.689   3.616  1.00  0.00           C  
ATOM    319  CD  ARG A  25       1.075  -8.589   4.786  1.00  0.00           C  
ATOM    320  NE  ARG A  25      -0.117  -9.387   4.513  1.00  0.00           N  
ATOM    321  CZ  ARG A  25      -0.429 -10.494   5.177  1.00  0.00           C  
ATOM    322  NH1 ARG A  25       0.360 -10.932   6.149  1.00  0.00           N  
ATOM    323  NH2 ARG A  25      -1.531 -11.166   4.869  1.00  0.00           N  
ATOM    324  H   ARG A  25       2.999  -9.380   0.298  1.00  0.00           H  
ATOM    325  HA  ARG A  25       1.814  -6.905   1.109  1.00  0.00           H  
ATOM    326  HB2 ARG A  25       1.540  -9.243   2.174  1.00  0.00           H  
ATOM    327  HB3 ARG A  25       3.064  -8.897   2.980  1.00  0.00           H  
ATOM    328  HG2 ARG A  25       2.068  -6.887   3.975  1.00  0.00           H  
ATOM    329  HG3 ARG A  25       0.535  -7.278   3.193  1.00  0.00           H  
ATOM    330  HD2 ARG A  25       1.903  -9.253   4.985  1.00  0.00           H  
ATOM    331  HD3 ARG A  25       0.893  -7.972   5.654  1.00  0.00           H  
ATOM    332  HE  ARG A  25      -0.714  -9.081   3.799  1.00  0.00           H  
ATOM    333 HH11 ARG A  25       1.190 -10.428   6.383  1.00  0.00           H  
ATOM    334 HH12 ARG A  25       0.122 -11.766   6.648  1.00  0.00           H  
ATOM    335 HH21 ARG A  25      -2.128 -10.838   4.137  1.00  0.00           H  
ATOM    336 HH22 ARG A  25      -1.765 -11.999   5.369  1.00  0.00           H  
ATOM    337  N   SER A  26       5.008  -7.433   1.721  1.00  0.00           N  
ATOM    338  CA  SER A  26       6.263  -6.775   2.064  1.00  0.00           C  
ATOM    339  C   SER A  26       6.429  -5.478   1.278  1.00  0.00           C  
ATOM    340  O   SER A  26       6.627  -4.411   1.856  1.00  0.00           O  
ATOM    341  CB  SER A  26       7.444  -7.708   1.786  1.00  0.00           C  
ATOM    342  OG  SER A  26       8.662  -7.134   2.228  1.00  0.00           O  
ATOM    343  H   SER A  26       5.015  -8.384   1.484  1.00  0.00           H  
ATOM    344  HA  SER A  26       6.239  -6.543   3.118  1.00  0.00           H  
ATOM    345  HB2 SER A  26       7.292  -8.642   2.304  1.00  0.00           H  
ATOM    346  HB3 SER A  26       7.511  -7.892   0.724  1.00  0.00           H  
ATOM    347  HG  SER A  26       9.280  -7.089   1.495  1.00  0.00           H  
ATOM    348  N   ASN A  27       6.347  -5.581  -0.045  1.00  0.00           N  
ATOM    349  CA  ASN A  27       6.488  -4.416  -0.911  1.00  0.00           C  
ATOM    350  C   ASN A  27       5.487  -3.330  -0.530  1.00  0.00           C  
ATOM    351  O   ASN A  27       5.819  -2.144  -0.511  1.00  0.00           O  
ATOM    352  CB  ASN A  27       6.290  -4.817  -2.375  1.00  0.00           C  
ATOM    353  CG  ASN A  27       7.476  -5.582  -2.930  1.00  0.00           C  
ATOM    354  OD1 ASN A  27       8.478  -5.781  -2.242  1.00  0.00           O  
ATOM    355  ND2 ASN A  27       7.368  -6.015  -4.180  1.00  0.00           N  
ATOM    356  H   ASN A  27       6.187  -6.460  -0.448  1.00  0.00           H  
ATOM    357  HA  ASN A  27       7.487  -4.029  -0.785  1.00  0.00           H  
ATOM    358  HB2 ASN A  27       5.414  -5.443  -2.455  1.00  0.00           H  
ATOM    359  HB3 ASN A  27       6.148  -3.927  -2.970  1.00  0.00           H  
ATOM    360 HD21 ASN A  27       6.540  -5.820  -4.668  1.00  0.00           H  
ATOM    361 HD22 ASN A  27       8.119  -6.513  -4.564  1.00  0.00           H  
ATOM    362  N   LEU A  28       4.261  -3.742  -0.228  1.00  0.00           N  
ATOM    363  CA  LEU A  28       3.210  -2.805   0.154  1.00  0.00           C  
ATOM    364  C   LEU A  28       3.612  -2.012   1.394  1.00  0.00           C  
ATOM    365  O   LEU A  28       3.514  -0.785   1.418  1.00  0.00           O  
ATOM    366  CB  LEU A  28       1.902  -3.553   0.414  1.00  0.00           C  
ATOM    367  CG  LEU A  28       0.803  -2.757   1.119  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.282  -1.651   0.215  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.331  -3.678   1.546  1.00  0.00           C  
ATOM    370  H   LEU A  28       4.056  -4.700  -0.261  1.00  0.00           H  
ATOM    371  HA  LEU A  28       3.066  -2.118  -0.667  1.00  0.00           H  
ATOM    372  HB2 LEU A  28       1.514  -3.882  -0.537  1.00  0.00           H  
ATOM    373  HB3 LEU A  28       2.131  -4.415   1.025  1.00  0.00           H  
ATOM    374  HG  LEU A  28       1.213  -2.297   2.007  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.425  -2.064  -0.489  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       1.107  -1.207  -0.322  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.206  -0.896   0.815  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.265  -4.608   1.002  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.278  -3.203   1.335  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.256  -3.874   2.606  1.00  0.00           H  
ATOM    381  N   PHE A  29       4.067  -2.722   2.421  1.00  0.00           N  
ATOM    382  CA  PHE A  29       4.484  -2.084   3.665  1.00  0.00           C  
ATOM    383  C   PHE A  29       5.525  -1.001   3.397  1.00  0.00           C  
ATOM    384  O   PHE A  29       5.414   0.120   3.895  1.00  0.00           O  
ATOM    385  CB  PHE A  29       5.053  -3.126   4.630  1.00  0.00           C  
ATOM    386  CG  PHE A  29       4.012  -3.761   5.508  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       3.390  -3.030   6.507  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       3.657  -5.089   5.334  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       2.431  -3.612   7.316  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       2.699  -5.676   6.139  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       2.087  -4.936   7.132  1.00  0.00           C  
ATOM    392  H   PHE A  29       4.122  -3.697   2.342  1.00  0.00           H  
ATOM    393  HA  PHE A  29       3.614  -1.629   4.111  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       5.531  -3.910   4.062  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.784  -2.653   5.269  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       3.659  -1.993   6.651  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.137  -5.669   4.559  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       1.954  -3.030   8.091  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       2.432  -6.712   5.994  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       1.338  -5.392   7.763  1.00  0.00           H  
ATOM    401  N   THR A  30       6.539  -1.344   2.608  1.00  0.00           N  
ATOM    402  CA  THR A  30       7.601  -0.403   2.276  1.00  0.00           C  
ATOM    403  C   THR A  30       7.032   0.876   1.670  1.00  0.00           C  
ATOM    404  O   THR A  30       7.568   1.965   1.880  1.00  0.00           O  
ATOM    405  CB  THR A  30       8.610  -1.020   1.289  1.00  0.00           C  
ATOM    406  OG1 THR A  30       9.224  -2.174   1.874  1.00  0.00           O  
ATOM    407  CG2 THR A  30       9.680  -0.009   0.906  1.00  0.00           C  
ATOM    408  H   THR A  30       6.572  -2.252   2.243  1.00  0.00           H  
ATOM    409  HA  THR A  30       8.125  -0.156   3.187  1.00  0.00           H  
ATOM    410  HB  THR A  30       8.080  -1.318   0.395  1.00  0.00           H  
ATOM    411  HG1 THR A  30       9.500  -1.969   2.771  1.00  0.00           H  
ATOM    412 HG21 THR A  30       9.210   0.917   0.611  1.00  0.00           H  
ATOM    413 HG22 THR A  30      10.262  -0.396   0.083  1.00  0.00           H  
ATOM    414 HG23 THR A  30      10.326   0.169   1.753  1.00  0.00           H  
ATOM    415  N   HIS A  31       5.945   0.737   0.919  1.00  0.00           N  
ATOM    416  CA  HIS A  31       5.303   1.882   0.284  1.00  0.00           C  
ATOM    417  C   HIS A  31       4.527   2.707   1.307  1.00  0.00           C  
ATOM    418  O   HIS A  31       4.554   3.937   1.275  1.00  0.00           O  
ATOM    419  CB  HIS A  31       4.364   1.415  -0.829  1.00  0.00           C  
ATOM    420  CG  HIS A  31       3.320   2.425  -1.195  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       3.514   3.394  -2.157  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       2.065   2.611  -0.723  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.424   4.134  -2.259  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.530   3.679  -1.400  1.00  0.00           N  
ATOM    425  H   HIS A  31       5.565  -0.157   0.789  1.00  0.00           H  
ATOM    426  HA  HIS A  31       6.077   2.500  -0.145  1.00  0.00           H  
ATOM    427  HB2 HIS A  31       4.945   1.204  -1.715  1.00  0.00           H  
ATOM    428  HB3 HIS A  31       3.859   0.514  -0.511  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       4.330   3.521  -2.684  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.575   2.028   0.044  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.287   4.968  -2.931  1.00  0.00           H  
ATOM    432  N   GLN A  32       3.837   2.020   2.212  1.00  0.00           N  
ATOM    433  CA  GLN A  32       3.052   2.690   3.243  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.903   3.704   4.001  1.00  0.00           C  
ATOM    435  O   GLN A  32       3.379   4.571   4.701  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.470   1.665   4.217  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.512   0.681   3.564  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.920  -0.301   4.555  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       1.199  -0.238   5.753  1.00  0.00           O  
ATOM    440  NE2 GLN A  32       0.097  -1.218   4.060  1.00  0.00           N  
ATOM    441  H   GLN A  32       3.855   1.042   2.185  1.00  0.00           H  
ATOM    442  HA  GLN A  32       2.242   3.211   2.756  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       3.281   1.105   4.659  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       1.937   2.189   4.997  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       0.706   1.234   3.105  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       2.046   0.128   2.806  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -0.079  -1.210   3.095  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -0.299  -1.867   4.678  1.00  0.00           H  
ATOM    449  N   LYS A  33       5.219   3.589   3.858  1.00  0.00           N  
ATOM    450  CA  LYS A  33       6.144   4.495   4.529  1.00  0.00           C  
ATOM    451  C   LYS A  33       5.871   5.942   4.132  1.00  0.00           C  
ATOM    452  O   LYS A  33       6.263   6.873   4.836  1.00  0.00           O  
ATOM    453  CB  LYS A  33       7.589   4.125   4.189  1.00  0.00           C  
ATOM    454  CG  LYS A  33       8.034   2.801   4.784  1.00  0.00           C  
ATOM    455  CD  LYS A  33       9.530   2.784   5.051  1.00  0.00           C  
ATOM    456  CE  LYS A  33      10.313   2.372   3.814  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      11.730   2.825   3.878  1.00  0.00           N  
ATOM    458  H   LYS A  33       5.577   2.877   3.287  1.00  0.00           H  
ATOM    459  HA  LYS A  33       5.996   4.393   5.593  1.00  0.00           H  
ATOM    460  HB2 LYS A  33       7.690   4.065   3.115  1.00  0.00           H  
ATOM    461  HB3 LYS A  33       8.244   4.901   4.560  1.00  0.00           H  
ATOM    462  HG2 LYS A  33       7.512   2.641   5.716  1.00  0.00           H  
ATOM    463  HG3 LYS A  33       7.792   2.006   4.093  1.00  0.00           H  
ATOM    464  HD2 LYS A  33       9.845   3.773   5.350  1.00  0.00           H  
ATOM    465  HD3 LYS A  33       9.737   2.083   5.848  1.00  0.00           H  
ATOM    466  HE2 LYS A  33      10.291   1.296   3.732  1.00  0.00           H  
ATOM    467  HE3 LYS A  33       9.843   2.809   2.945  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      11.881   3.621   3.227  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      12.366   2.046   3.610  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      11.964   3.131   4.844  1.00  0.00           H  
ATOM    471  N   ILE A  34       5.197   6.124   3.001  1.00  0.00           N  
ATOM    472  CA  ILE A  34       4.871   7.458   2.513  1.00  0.00           C  
ATOM    473  C   ILE A  34       3.663   8.032   3.246  1.00  0.00           C  
ATOM    474  O   ILE A  34       3.353   9.217   3.122  1.00  0.00           O  
ATOM    475  CB  ILE A  34       4.581   7.448   1.000  1.00  0.00           C  
ATOM    476  CG1 ILE A  34       3.241   6.767   0.719  1.00  0.00           C  
ATOM    477  CG2 ILE A  34       5.705   6.749   0.250  1.00  0.00           C  
ATOM    478  CD1 ILE A  34       2.819   6.837  -0.732  1.00  0.00           C  
ATOM    479  H   ILE A  34       4.912   5.342   2.484  1.00  0.00           H  
ATOM    480  HA  ILE A  34       5.724   8.096   2.692  1.00  0.00           H  
ATOM    481  HB  ILE A  34       4.536   8.471   0.659  1.00  0.00           H  
ATOM    482 HG12 ILE A  34       3.309   5.726   0.994  1.00  0.00           H  
ATOM    483 HG13 ILE A  34       2.473   7.242   1.313  1.00  0.00           H  
ATOM    484 HG21 ILE A  34       6.158   6.006   0.891  1.00  0.00           H  
ATOM    485 HG22 ILE A  34       5.305   6.268  -0.630  1.00  0.00           H  
ATOM    486 HG23 ILE A  34       6.449   7.474  -0.042  1.00  0.00           H  
ATOM    487 HD11 ILE A  34       3.417   6.151  -1.314  1.00  0.00           H  
ATOM    488 HD12 ILE A  34       1.777   6.567  -0.818  1.00  0.00           H  
ATOM    489 HD13 ILE A  34       2.963   7.841  -1.100  1.00  0.00           H  
ATOM    490  N   HIS A  35       2.985   7.183   4.013  1.00  0.00           N  
ATOM    491  CA  HIS A  35       1.812   7.606   4.769  1.00  0.00           C  
ATOM    492  C   HIS A  35       2.048   7.450   6.269  1.00  0.00           C  
ATOM    493  O   HIS A  35       1.964   8.418   7.026  1.00  0.00           O  
ATOM    494  CB  HIS A  35       0.587   6.795   4.347  1.00  0.00           C  
ATOM    495  CG  HIS A  35       0.382   6.748   2.864  1.00  0.00           C  
ATOM    496  ND1 HIS A  35       0.165   7.874   2.098  1.00  0.00           N  
ATOM    497  CD2 HIS A  35       0.364   5.702   2.005  1.00  0.00           C  
ATOM    498  CE1 HIS A  35       0.020   7.522   0.833  1.00  0.00           C  
ATOM    499  NE2 HIS A  35       0.138   6.209   0.750  1.00  0.00           N  
ATOM    500  H   HIS A  35       3.281   6.251   4.071  1.00  0.00           H  
ATOM    501  HA  HIS A  35       1.636   8.649   4.552  1.00  0.00           H  
ATOM    502  HB2 HIS A  35       0.697   5.780   4.698  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -0.296   7.232   4.791  1.00  0.00           H  
ATOM    504  HD1 HIS A  35       0.121   8.794   2.432  1.00  0.00           H  
ATOM    505  HD2 HIS A  35       0.503   4.660   2.260  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -0.162   8.193   0.007  1.00  0.00           H  
ATOM    507  N   THR A  36       2.342   6.225   6.693  1.00  0.00           N  
ATOM    508  CA  THR A  36       2.587   5.942   8.101  1.00  0.00           C  
ATOM    509  C   THR A  36       1.725   6.823   8.997  1.00  0.00           C  
ATOM    510  O   THR A  36       2.177   7.297  10.039  1.00  0.00           O  
ATOM    511  CB  THR A  36       4.069   6.152   8.467  1.00  0.00           C  
ATOM    512  OG1 THR A  36       4.417   7.534   8.325  1.00  0.00           O  
ATOM    513  CG2 THR A  36       4.970   5.303   7.582  1.00  0.00           C  
ATOM    514  H   THR A  36       2.394   5.495   6.041  1.00  0.00           H  
ATOM    515  HA  THR A  36       2.337   4.907   8.282  1.00  0.00           H  
ATOM    516  HB  THR A  36       4.216   5.855   9.495  1.00  0.00           H  
ATOM    517  HG1 THR A  36       3.638   8.077   8.469  1.00  0.00           H  
ATOM    518 HG21 THR A  36       5.268   4.416   8.120  1.00  0.00           H  
ATOM    519 HG22 THR A  36       5.847   5.872   7.311  1.00  0.00           H  
ATOM    520 HG23 THR A  36       4.433   5.020   6.689  1.00  0.00           H  
ATOM    521  N   GLY A  37       0.479   7.039   8.586  1.00  0.00           N  
ATOM    522  CA  GLY A  37      -0.428   7.863   9.364  1.00  0.00           C  
ATOM    523  C   GLY A  37      -1.023   8.996   8.552  1.00  0.00           C  
ATOM    524  O   GLY A  37      -0.496  10.108   8.547  1.00  0.00           O  
ATOM    525  H   GLY A  37       0.173   6.635   7.746  1.00  0.00           H  
ATOM    526  HA2 GLY A  37      -1.228   7.243   9.739  1.00  0.00           H  
ATOM    527  HA3 GLY A  37       0.113   8.281  10.201  1.00  0.00           H  
ATOM    528  N   GLU A  38      -2.124   8.713   7.863  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -2.789   9.718   7.041  1.00  0.00           C  
ATOM    530  C   GLU A  38      -3.133  10.954   7.866  1.00  0.00           C  
ATOM    531  O   GLU A  38      -3.900  10.881   8.827  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.060   9.138   6.417  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.886  10.161   5.655  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -4.153  10.722   4.452  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -3.237  10.041   3.945  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -4.495  11.842   4.017  1.00  0.00           O  
ATOM    537  H   GLU A  38      -2.497   7.808   7.907  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -2.110  10.004   6.252  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -3.784   8.348   5.734  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.675   8.724   7.202  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -5.796   9.690   5.315  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -5.130  10.976   6.321  1.00  0.00           H  
ATOM    543  N   LYS A  39      -2.560  12.091   7.485  1.00  0.00           N  
ATOM    544  CA  LYS A  39      -2.804  13.345   8.188  1.00  0.00           C  
ATOM    545  C   LYS A  39      -3.171  14.455   7.208  1.00  0.00           C  
ATOM    546  O   LYS A  39      -2.644  14.536   6.099  1.00  0.00           O  
ATOM    547  CB  LYS A  39      -1.569  13.750   8.995  1.00  0.00           C  
ATOM    548  CG  LYS A  39      -1.478  13.072  10.351  1.00  0.00           C  
ATOM    549  CD  LYS A  39      -2.497  13.638  11.326  1.00  0.00           C  
ATOM    550  CE  LYS A  39      -2.382  12.983  12.694  1.00  0.00           C  
ATOM    551  NZ  LYS A  39      -3.172  11.722  12.773  1.00  0.00           N  
ATOM    552  H   LYS A  39      -1.957  12.086   6.712  1.00  0.00           H  
ATOM    553  HA  LYS A  39      -3.631  13.190   8.864  1.00  0.00           H  
ATOM    554  HB2 LYS A  39      -0.685  13.497   8.429  1.00  0.00           H  
ATOM    555  HB3 LYS A  39      -1.591  14.819   9.151  1.00  0.00           H  
ATOM    556  HG2 LYS A  39      -1.663  12.015  10.228  1.00  0.00           H  
ATOM    557  HG3 LYS A  39      -0.486  13.222  10.753  1.00  0.00           H  
ATOM    558  HD2 LYS A  39      -2.329  14.699  11.433  1.00  0.00           H  
ATOM    559  HD3 LYS A  39      -3.490  13.466  10.936  1.00  0.00           H  
ATOM    560  HE2 LYS A  39      -1.344  12.760  12.886  1.00  0.00           H  
ATOM    561  HE3 LYS A  39      -2.746  13.673  13.441  1.00  0.00           H  
ATOM    562  HZ1 LYS A  39      -3.647  11.655  13.696  1.00  0.00           H  
ATOM    563  HZ2 LYS A  39      -2.544  10.901  12.658  1.00  0.00           H  
ATOM    564  HZ3 LYS A  39      -3.891  11.703  12.022  1.00  0.00           H  
ATOM    565  N   PRO A  40      -4.096  15.332   7.625  1.00  0.00           N  
ATOM    566  CA  PRO A  40      -4.552  16.454   6.800  1.00  0.00           C  
ATOM    567  C   PRO A  40      -3.477  17.521   6.627  1.00  0.00           C  
ATOM    568  O   PRO A  40      -3.441  18.506   7.364  1.00  0.00           O  
ATOM    569  CB  PRO A  40      -5.739  17.014   7.587  1.00  0.00           C  
ATOM    570  CG  PRO A  40      -5.476  16.621   9.000  1.00  0.00           C  
ATOM    571  CD  PRO A  40      -4.767  15.296   8.936  1.00  0.00           C  
ATOM    572  HA  PRO A  40      -4.887  16.121   5.828  1.00  0.00           H  
ATOM    573  HB2 PRO A  40      -5.774  18.089   7.476  1.00  0.00           H  
ATOM    574  HB3 PRO A  40      -6.657  16.579   7.221  1.00  0.00           H  
ATOM    575  HG2 PRO A  40      -4.849  17.359   9.476  1.00  0.00           H  
ATOM    576  HG3 PRO A  40      -6.410  16.519   9.532  1.00  0.00           H  
ATOM    577  HD2 PRO A  40      -4.047  15.215   9.736  1.00  0.00           H  
ATOM    578  HD3 PRO A  40      -5.478  14.485   8.982  1.00  0.00           H  
ATOM    579  N   SER A  41      -2.601  17.319   5.647  1.00  0.00           N  
ATOM    580  CA  SER A  41      -1.523  18.263   5.379  1.00  0.00           C  
ATOM    581  C   SER A  41      -1.785  19.037   4.091  1.00  0.00           C  
ATOM    582  O   SER A  41      -0.885  19.231   3.275  1.00  0.00           O  
ATOM    583  CB  SER A  41      -0.185  17.526   5.281  1.00  0.00           C  
ATOM    584  OG  SER A  41      -0.040  16.898   4.019  1.00  0.00           O  
ATOM    585  H   SER A  41      -2.682  16.514   5.093  1.00  0.00           H  
ATOM    586  HA  SER A  41      -1.480  18.960   6.202  1.00  0.00           H  
ATOM    587  HB2 SER A  41       0.621  18.231   5.414  1.00  0.00           H  
ATOM    588  HB3 SER A  41      -0.135  16.772   6.054  1.00  0.00           H  
ATOM    589  HG  SER A  41       0.428  17.486   3.421  1.00  0.00           H  
ATOM    590  N   GLY A  42      -3.027  19.477   3.915  1.00  0.00           N  
ATOM    591  CA  GLY A  42      -3.388  20.225   2.724  1.00  0.00           C  
ATOM    592  C   GLY A  42      -2.827  19.606   1.459  1.00  0.00           C  
ATOM    593  O   GLY A  42      -2.502  18.419   1.414  1.00  0.00           O  
ATOM    594  H   GLY A  42      -3.705  19.292   4.599  1.00  0.00           H  
ATOM    595  HA2 GLY A  42      -4.464  20.262   2.648  1.00  0.00           H  
ATOM    596  HA3 GLY A  42      -3.009  21.232   2.817  1.00  0.00           H  
ATOM    597  N   PRO A  43      -2.708  20.420   0.400  1.00  0.00           N  
ATOM    598  CA  PRO A  43      -2.184  19.968  -0.892  1.00  0.00           C  
ATOM    599  C   PRO A  43      -0.691  19.662  -0.836  1.00  0.00           C  
ATOM    600  O   PRO A  43       0.071  20.359  -0.167  1.00  0.00           O  
ATOM    601  CB  PRO A  43      -2.452  21.155  -1.819  1.00  0.00           C  
ATOM    602  CG  PRO A  43      -2.499  22.339  -0.916  1.00  0.00           C  
ATOM    603  CD  PRO A  43      -3.076  21.846   0.382  1.00  0.00           C  
ATOM    604  HA  PRO A  43      -2.715  19.099  -1.253  1.00  0.00           H  
ATOM    605  HB2 PRO A  43      -1.652  21.239  -2.541  1.00  0.00           H  
ATOM    606  HB3 PRO A  43      -3.392  21.012  -2.331  1.00  0.00           H  
ATOM    607  HG2 PRO A  43      -1.502  22.722  -0.761  1.00  0.00           H  
ATOM    608  HG3 PRO A  43      -3.134  23.101  -1.343  1.00  0.00           H  
ATOM    609  HD2 PRO A  43      -2.632  22.370   1.216  1.00  0.00           H  
ATOM    610  HD3 PRO A  43      -4.150  21.966   0.387  1.00  0.00           H  
ATOM    611  N   SER A  44      -0.280  18.615  -1.545  1.00  0.00           N  
ATOM    612  CA  SER A  44       1.122  18.215  -1.573  1.00  0.00           C  
ATOM    613  C   SER A  44       1.845  18.852  -2.756  1.00  0.00           C  
ATOM    614  O   SER A  44       1.429  18.703  -3.905  1.00  0.00           O  
ATOM    615  CB  SER A  44       1.238  16.691  -1.650  1.00  0.00           C  
ATOM    616  OG  SER A  44       0.505  16.070  -0.608  1.00  0.00           O  
ATOM    617  H   SER A  44      -0.935  18.098  -2.059  1.00  0.00           H  
ATOM    618  HA  SER A  44       1.583  18.556  -0.658  1.00  0.00           H  
ATOM    619  HB2 SER A  44       0.851  16.351  -2.599  1.00  0.00           H  
ATOM    620  HB3 SER A  44       2.277  16.407  -1.563  1.00  0.00           H  
ATOM    621  HG  SER A  44      -0.431  16.087  -0.821  1.00  0.00           H  
ATOM    622  N   SER A  45       2.930  19.562  -2.466  1.00  0.00           N  
ATOM    623  CA  SER A  45       3.710  20.225  -3.504  1.00  0.00           C  
ATOM    624  C   SER A  45       5.118  20.542  -3.007  1.00  0.00           C  
ATOM    625  O   SER A  45       5.418  20.397  -1.823  1.00  0.00           O  
ATOM    626  CB  SER A  45       3.014  21.512  -3.951  1.00  0.00           C  
ATOM    627  OG  SER A  45       3.260  22.569  -3.039  1.00  0.00           O  
ATOM    628  H   SER A  45       3.212  19.643  -1.530  1.00  0.00           H  
ATOM    629  HA  SER A  45       3.781  19.553  -4.346  1.00  0.00           H  
ATOM    630  HB2 SER A  45       3.383  21.799  -4.923  1.00  0.00           H  
ATOM    631  HB3 SER A  45       1.948  21.341  -4.006  1.00  0.00           H  
ATOM    632  HG  SER A  45       2.786  23.354  -3.323  1.00  0.00           H  
ATOM    633  N   GLY A  46       5.978  20.975  -3.924  1.00  0.00           N  
ATOM    634  CA  GLY A  46       7.344  21.305  -3.561  1.00  0.00           C  
ATOM    635  C   GLY A  46       7.884  22.483  -4.347  1.00  0.00           C  
ATOM    636  O   GLY A  46       7.123  23.114  -5.079  1.00  0.00           O  
ATOM    637  H   GLY A  46       5.683  21.071  -4.853  1.00  0.00           H  
ATOM    638  HA2 GLY A  46       7.378  21.543  -2.508  1.00  0.00           H  
ATOM    639  HA3 GLY A  46       7.972  20.446  -3.747  1.00  0.00           H  
TER     640      GLY A  46                                                      
HETATM  641 ZN    ZN A 201      -0.142   4.559  -0.484  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -3.806  19.579  -7.754  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.331  18.805  -8.886  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.527  17.314  -8.693  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.477  16.815  -7.569  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.134  19.120  -6.952  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.865  19.117  -9.771  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.278  19.002  -9.025  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.754  16.602  -9.792  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.964  15.160  -9.738  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.976  14.432 -10.644  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.569  14.953 -11.682  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.398  14.817 -10.149  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.336  15.392  -9.256  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.782  17.057 -10.659  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.805  14.839  -8.719  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.585  15.196 -11.142  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.524  13.744 -10.144  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.214  15.348  -9.641  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.593  13.224 -10.242  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.649  12.425 -11.014  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.339  11.209 -11.624  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.154  10.554 -10.977  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.485  11.975 -10.129  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.543  12.949 -10.104  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.953  12.863  -9.405  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.265  13.044 -11.812  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.842  11.820  -9.122  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.080  11.050 -10.514  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.331  13.623  -9.454  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.005  10.913 -12.877  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.600   9.776 -13.555  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.654   8.541 -12.678  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.794   8.343 -11.820  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.348  11.471 -13.344  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.604  10.036 -13.855  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.018   9.552 -14.437  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.668   7.709 -12.893  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.834   6.489 -12.111  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.108   5.294 -13.020  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.252   5.035 -13.394  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.976   6.653 -11.107  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.213   6.855 -11.769  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.321   7.922 -13.591  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.915   6.313 -11.572  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.048   5.763 -10.499  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.776   7.506 -10.474  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.903   7.005 -11.119  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.050   4.571 -13.371  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.174   3.406 -14.240  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.864   2.123 -13.475  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.963   2.088 -12.638  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.237   3.536 -15.441  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.903   3.773 -15.024  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.164   4.829 -13.041  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.194   3.363 -14.593  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.264   2.624 -16.017  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.560   4.362 -16.059  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.479   4.381 -15.635  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.619   1.068 -13.770  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.410  -0.203 -13.102  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.869  -1.380 -13.939  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.066  -1.652 -14.040  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.323   1.155 -14.446  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.358  -0.316 -12.887  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.959  -0.202 -12.172  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.916  -2.081 -14.545  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.228  -3.234 -15.380  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.054  -4.537 -14.608  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.045  -5.226 -14.754  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.340  -3.273 -16.638  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.461  -4.546 -17.284  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -0.884  -3.017 -16.281  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.980  -1.816 -14.426  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.258  -3.148 -15.695  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.670  -2.501 -17.318  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.333  -4.623 -17.679  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -0.731  -1.959 -16.132  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.249  -3.363 -17.083  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.637  -3.547 -15.373  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.044  -4.869 -13.786  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.981  -6.089 -13.003  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.518  -5.905 -11.598  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.173  -4.941 -10.916  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.825  -4.281 -13.710  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.558  -6.854 -13.501  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.951  -6.411 -12.943  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.367  -6.832 -11.164  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.955  -6.765  -9.832  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.109  -7.538  -8.824  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.300  -8.738  -8.627  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.381  -7.321  -9.850  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.070  -7.273  -8.497  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.287  -5.856  -8.002  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.284  -5.167  -7.720  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.458  -5.436  -7.897  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.604  -7.577 -11.754  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.987  -5.727  -9.535  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.969  -6.747 -10.552  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.348  -8.349 -10.178  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.031  -7.760  -8.579  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.461  -7.801  -7.778  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.173  -6.842  -8.189  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.297  -7.460  -7.201  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.063  -7.787  -5.923  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.121  -7.223  -5.644  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.121  -6.534  -6.880  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.969  -6.651  -7.863  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -1.187  -5.775  -9.085  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.118  -5.506  -9.818  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.115  -5.017 -11.205  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.069  -5.887  -8.389  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.916  -8.378  -7.623  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.471  -5.512  -6.888  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.750  -6.771  -5.894  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -0.057  -6.346  -7.373  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.882  -7.681  -8.181  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.869  -6.274  -9.758  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -1.614  -4.833  -8.770  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.676  -4.761  -9.272  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       0.687  -6.423  -9.860  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.068  -4.608 -11.285  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.030  -5.804 -11.881  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.585  -4.289 -11.450  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.518  -8.719  -5.127  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.133  -9.140  -3.865  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.070  -8.052  -2.798  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.918  -7.994  -1.907  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.291 -10.348  -3.446  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.970 -10.134  -4.100  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.258  -9.433  -5.398  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.159  -9.446  -4.006  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.201 -10.372  -2.369  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.760 -11.256  -3.793  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.345  -9.518  -3.471  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.494 -11.086  -4.286  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.466  -8.739  -5.637  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.387 -10.151  -6.194  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.063  -7.192  -2.895  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.889  -6.107  -1.937  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.335  -4.776  -2.535  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.459  -4.640  -3.753  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.427  -6.017  -1.496  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -0.876  -7.319  -0.960  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.148  -7.729   0.339  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.080  -8.137  -1.752  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.646  -8.917   0.833  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.425  -9.328  -1.267  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       0.140  -9.713   0.026  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.643 -10.898   0.514  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.419  -7.290  -3.628  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.503  -6.324  -1.075  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.821  -5.723  -2.339  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.339  -5.273  -0.718  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.764  -7.103   0.969  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.141  -7.832  -2.765  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -0.869  -9.219   1.846  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       1.041  -9.951  -1.899  1.00  0.00           H  
ATOM    158  HH  TYR A  13       0.835 -11.489  -0.218  1.00  0.00           H  
ATOM    159  N   ARG A  14      -3.573  -3.796  -1.670  1.00  0.00           N  
ATOM    160  CA  ARG A  14      -4.005  -2.475  -2.111  1.00  0.00           C  
ATOM    161  C   ARG A  14      -3.783  -1.437  -1.015  1.00  0.00           C  
ATOM    162  O   ARG A  14      -4.129  -1.660   0.145  1.00  0.00           O  
ATOM    163  CB  ARG A  14      -5.482  -2.505  -2.509  1.00  0.00           C  
ATOM    164  CG  ARG A  14      -6.029  -1.148  -2.921  1.00  0.00           C  
ATOM    165  CD  ARG A  14      -5.862  -0.910  -4.414  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -6.522   0.318  -4.849  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -7.810   0.387  -5.167  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -8.572  -0.695  -5.099  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -8.338   1.541  -5.555  1.00  0.00           N  
ATOM    170  H   ARG A  14      -3.456  -3.965  -0.712  1.00  0.00           H  
ATOM    171  HA  ARG A  14      -3.414  -2.204  -2.973  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -5.605  -3.185  -3.339  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      -6.061  -2.863  -1.671  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      -7.080  -1.104  -2.676  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      -5.499  -0.378  -2.381  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -4.808  -0.840  -4.638  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      -6.289  -1.746  -4.947  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -5.977   1.130  -4.907  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -8.177  -1.566  -4.806  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -9.542  -0.640  -5.338  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -7.766   2.360  -5.607  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -9.307   1.592  -5.794  1.00  0.00           H  
ATOM    183  N   CYS A  15      -3.204  -0.301  -1.392  1.00  0.00           N  
ATOM    184  CA  CYS A  15      -2.935   0.772  -0.442  1.00  0.00           C  
ATOM    185  C   CYS A  15      -4.163   1.659  -0.262  1.00  0.00           C  
ATOM    186  O   CYS A  15      -4.269   2.722  -0.873  1.00  0.00           O  
ATOM    187  CB  CYS A  15      -1.749   1.614  -0.916  1.00  0.00           C  
ATOM    188  SG  CYS A  15      -0.977   2.615   0.396  1.00  0.00           S  
ATOM    189  H   CYS A  15      -2.951  -0.182  -2.332  1.00  0.00           H  
ATOM    190  HA  CYS A  15      -2.689   0.321   0.507  1.00  0.00           H  
ATOM    191  HB2 CYS A  15      -0.989   0.959  -1.317  1.00  0.00           H  
ATOM    192  HB3 CYS A  15      -2.082   2.288  -1.691  1.00  0.00           H  
ATOM    193  N   ALA A  16      -5.088   1.215   0.583  1.00  0.00           N  
ATOM    194  CA  ALA A  16      -6.308   1.969   0.846  1.00  0.00           C  
ATOM    195  C   ALA A  16      -6.010   3.456   1.006  1.00  0.00           C  
ATOM    196  O   ALA A  16      -6.866   4.301   0.748  1.00  0.00           O  
ATOM    197  CB  ALA A  16      -7.003   1.431   2.088  1.00  0.00           C  
ATOM    198  H   ALA A  16      -4.947   0.360   1.040  1.00  0.00           H  
ATOM    199  HA  ALA A  16      -6.972   1.834   0.004  1.00  0.00           H  
ATOM    200  HB1 ALA A  16      -8.046   1.709   2.064  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      -6.917   0.354   2.109  1.00  0.00           H  
ATOM    202  HB3 ALA A  16      -6.539   1.848   2.969  1.00  0.00           H  
ATOM    203  N   GLU A  17      -4.790   3.768   1.434  1.00  0.00           N  
ATOM    204  CA  GLU A  17      -4.382   5.154   1.630  1.00  0.00           C  
ATOM    205  C   GLU A  17      -4.541   5.955   0.342  1.00  0.00           C  
ATOM    206  O   GLU A  17      -5.308   6.917   0.286  1.00  0.00           O  
ATOM    207  CB  GLU A  17      -2.929   5.217   2.107  1.00  0.00           C  
ATOM    208  CG  GLU A  17      -2.781   5.161   3.618  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -3.428   3.929   4.222  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -3.339   2.849   3.601  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -4.022   4.045   5.314  1.00  0.00           O  
ATOM    212  H   GLU A  17      -4.152   3.049   1.623  1.00  0.00           H  
ATOM    213  HA  GLU A  17      -5.019   5.583   2.388  1.00  0.00           H  
ATOM    214  HB2 GLU A  17      -2.386   4.387   1.681  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -2.489   6.140   1.758  1.00  0.00           H  
ATOM    216  HG2 GLU A  17      -1.730   5.154   3.864  1.00  0.00           H  
ATOM    217  HG3 GLU A  17      -3.244   6.039   4.045  1.00  0.00           H  
ATOM    218  N   CYS A  18      -3.811   5.552  -0.693  1.00  0.00           N  
ATOM    219  CA  CYS A  18      -3.870   6.232  -1.982  1.00  0.00           C  
ATOM    220  C   CYS A  18      -4.649   5.403  -2.999  1.00  0.00           C  
ATOM    221  O   CYS A  18      -5.416   5.941  -3.797  1.00  0.00           O  
ATOM    222  CB  CYS A  18      -2.457   6.503  -2.503  1.00  0.00           C  
ATOM    223  SG  CYS A  18      -1.365   5.045  -2.485  1.00  0.00           S  
ATOM    224  H   CYS A  18      -3.218   4.778  -0.588  1.00  0.00           H  
ATOM    225  HA  CYS A  18      -4.378   7.173  -1.838  1.00  0.00           H  
ATOM    226  HB2 CYS A  18      -2.520   6.854  -3.523  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -1.997   7.267  -1.893  1.00  0.00           H  
ATOM    228  N   GLY A  19      -4.446   4.090  -2.964  1.00  0.00           N  
ATOM    229  CA  GLY A  19      -5.137   3.208  -3.887  1.00  0.00           C  
ATOM    230  C   GLY A  19      -4.190   2.524  -4.853  1.00  0.00           C  
ATOM    231  O   GLY A  19      -4.542   2.269  -6.005  1.00  0.00           O  
ATOM    232  H   GLY A  19      -3.823   3.716  -2.306  1.00  0.00           H  
ATOM    233  HA2 GLY A  19      -5.664   2.454  -3.321  1.00  0.00           H  
ATOM    234  HA3 GLY A  19      -5.853   3.786  -4.452  1.00  0.00           H  
ATOM    235  N   LYS A  20      -2.982   2.227  -4.385  1.00  0.00           N  
ATOM    236  CA  LYS A  20      -1.980   1.569  -5.215  1.00  0.00           C  
ATOM    237  C   LYS A  20      -2.124   0.052  -5.142  1.00  0.00           C  
ATOM    238  O   LYS A  20      -2.675  -0.483  -4.180  1.00  0.00           O  
ATOM    239  CB  LYS A  20      -0.573   1.980  -4.774  1.00  0.00           C  
ATOM    240  CG  LYS A  20      -0.045   3.208  -5.494  1.00  0.00           C  
ATOM    241  CD  LYS A  20       1.249   3.706  -4.872  1.00  0.00           C  
ATOM    242  CE  LYS A  20       2.041   4.566  -5.845  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       3.473   4.672  -5.453  1.00  0.00           N  
ATOM    244  H   LYS A  20      -2.760   2.455  -3.457  1.00  0.00           H  
ATOM    245  HA  LYS A  20      -2.135   1.885  -6.235  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      -0.587   2.188  -3.714  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.104   1.159  -4.962  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       0.139   2.957  -6.528  1.00  0.00           H  
ATOM    249  HG3 LYS A  20      -0.786   3.993  -5.439  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       1.015   4.295  -3.998  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.851   2.856  -4.585  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       1.977   4.126  -6.828  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       1.608   5.556  -5.865  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       4.055   4.056  -6.056  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       3.594   4.384  -4.461  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       3.801   5.653  -5.559  1.00  0.00           H  
ATOM    257  N   ALA A  21      -1.624  -0.635  -6.164  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -1.694  -2.090  -6.213  1.00  0.00           C  
ATOM    259  C   ALA A  21      -0.318  -2.713  -6.005  1.00  0.00           C  
ATOM    260  O   ALA A  21       0.652  -2.335  -6.663  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -2.287  -2.545  -7.538  1.00  0.00           C  
ATOM    262  H   ALA A  21      -1.197  -0.152  -6.901  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -2.351  -2.420  -5.421  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -3.174  -1.969  -7.752  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -1.562  -2.397  -8.326  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -2.543  -3.592  -7.477  1.00  0.00           H  
ATOM    267  N   PHE A  22      -0.240  -3.670  -5.086  1.00  0.00           N  
ATOM    268  CA  PHE A  22       1.019  -4.345  -4.790  1.00  0.00           C  
ATOM    269  C   PHE A  22       0.869  -5.857  -4.923  1.00  0.00           C  
ATOM    270  O   PHE A  22      -0.112  -6.440  -4.461  1.00  0.00           O  
ATOM    271  CB  PHE A  22       1.493  -3.990  -3.379  1.00  0.00           C  
ATOM    272  CG  PHE A  22       1.881  -2.548  -3.222  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       0.918  -1.552  -3.230  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       3.210  -2.187  -3.065  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       1.273  -0.224  -3.087  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       3.571  -0.861  -2.920  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       2.601   0.122  -2.930  1.00  0.00           C  
ATOM    278  H   PHE A  22      -1.048  -3.928  -4.594  1.00  0.00           H  
ATOM    279  HA  PHE A  22       1.753  -4.003  -5.503  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.699  -4.197  -2.678  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       2.352  -4.595  -3.133  1.00  0.00           H  
ATOM    282  HD1 PHE A  22      -0.122  -1.821  -3.351  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.970  -2.956  -3.057  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.512   0.542  -3.095  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       4.610  -0.594  -2.798  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       2.880   1.159  -2.818  1.00  0.00           H  
ATOM    287  N   THR A  23       1.851  -6.489  -5.561  1.00  0.00           N  
ATOM    288  CA  THR A  23       1.829  -7.933  -5.757  1.00  0.00           C  
ATOM    289  C   THR A  23       2.214  -8.668  -4.479  1.00  0.00           C  
ATOM    290  O   THR A  23       1.654  -9.718  -4.162  1.00  0.00           O  
ATOM    291  CB  THR A  23       2.783  -8.360  -6.889  1.00  0.00           C  
ATOM    292  OG1 THR A  23       4.110  -7.901  -6.610  1.00  0.00           O  
ATOM    293  CG2 THR A  23       2.319  -7.804  -8.226  1.00  0.00           C  
ATOM    294  H   THR A  23       2.606  -5.970  -5.907  1.00  0.00           H  
ATOM    295  HA  THR A  23       0.824  -8.216  -6.036  1.00  0.00           H  
ATOM    296  HB  THR A  23       2.788  -9.439  -6.946  1.00  0.00           H  
ATOM    297  HG1 THR A  23       4.118  -6.941  -6.585  1.00  0.00           H  
ATOM    298 HG21 THR A  23       1.255  -7.628  -8.193  1.00  0.00           H  
ATOM    299 HG22 THR A  23       2.542  -8.515  -9.009  1.00  0.00           H  
ATOM    300 HG23 THR A  23       2.832  -6.875  -8.427  1.00  0.00           H  
ATOM    301  N   ASP A  24       3.172  -8.110  -3.747  1.00  0.00           N  
ATOM    302  CA  ASP A  24       3.630  -8.712  -2.500  1.00  0.00           C  
ATOM    303  C   ASP A  24       3.370  -7.782  -1.319  1.00  0.00           C  
ATOM    304  O   ASP A  24       3.429  -6.560  -1.454  1.00  0.00           O  
ATOM    305  CB  ASP A  24       5.122  -9.042  -2.587  1.00  0.00           C  
ATOM    306  CG  ASP A  24       5.468  -9.837  -3.830  1.00  0.00           C  
ATOM    307  OD1 ASP A  24       5.179 -11.052  -3.857  1.00  0.00           O  
ATOM    308  OD2 ASP A  24       6.027  -9.244  -4.776  1.00  0.00           O  
ATOM    309  H   ASP A  24       3.580  -7.273  -4.052  1.00  0.00           H  
ATOM    310  HA  ASP A  24       3.077  -9.627  -2.351  1.00  0.00           H  
ATOM    311  HB2 ASP A  24       5.687  -8.121  -2.602  1.00  0.00           H  
ATOM    312  HB3 ASP A  24       5.407  -9.620  -1.720  1.00  0.00           H  
ATOM    313  N   ARG A  25       3.080  -8.370  -0.163  1.00  0.00           N  
ATOM    314  CA  ARG A  25       2.808  -7.594   1.041  1.00  0.00           C  
ATOM    315  C   ARG A  25       4.034  -6.785   1.455  1.00  0.00           C  
ATOM    316  O   ARG A  25       3.968  -5.563   1.586  1.00  0.00           O  
ATOM    317  CB  ARG A  25       2.383  -8.518   2.184  1.00  0.00           C  
ATOM    318  CG  ARG A  25       2.178  -7.797   3.506  1.00  0.00           C  
ATOM    319  CD  ARG A  25       1.771  -8.762   4.609  1.00  0.00           C  
ATOM    320  NE  ARG A  25       2.761  -9.817   4.806  1.00  0.00           N  
ATOM    321  CZ  ARG A  25       2.906 -10.486   5.944  1.00  0.00           C  
ATOM    322  NH1 ARG A  25       2.128 -10.211   6.982  1.00  0.00           N  
ATOM    323  NH2 ARG A  25       3.830 -11.433   6.046  1.00  0.00           N  
ATOM    324  H   ARG A  25       3.048  -9.348  -0.118  1.00  0.00           H  
ATOM    325  HA  ARG A  25       1.999  -6.913   0.821  1.00  0.00           H  
ATOM    326  HB2 ARG A  25       1.456  -9.002   1.915  1.00  0.00           H  
ATOM    327  HB3 ARG A  25       3.145  -9.271   2.323  1.00  0.00           H  
ATOM    328  HG2 ARG A  25       3.101  -7.313   3.789  1.00  0.00           H  
ATOM    329  HG3 ARG A  25       1.403  -7.055   3.384  1.00  0.00           H  
ATOM    330  HD2 ARG A  25       1.661  -8.208   5.530  1.00  0.00           H  
ATOM    331  HD3 ARG A  25       0.826  -9.212   4.345  1.00  0.00           H  
ATOM    332  HE  ARG A  25       3.347 -10.036   4.052  1.00  0.00           H  
ATOM    333 HH11 ARG A  25       1.430  -9.498   6.908  1.00  0.00           H  
ATOM    334 HH12 ARG A  25       2.238 -10.717   7.838  1.00  0.00           H  
ATOM    335 HH21 ARG A  25       4.418 -11.643   5.266  1.00  0.00           H  
ATOM    336 HH22 ARG A  25       3.938 -11.935   6.903  1.00  0.00           H  
ATOM    337  N   SER A  26       5.151  -7.476   1.660  1.00  0.00           N  
ATOM    338  CA  SER A  26       6.390  -6.823   2.064  1.00  0.00           C  
ATOM    339  C   SER A  26       6.588  -5.515   1.304  1.00  0.00           C  
ATOM    340  O   SER A  26       6.967  -4.499   1.884  1.00  0.00           O  
ATOM    341  CB  SER A  26       7.582  -7.751   1.823  1.00  0.00           C  
ATOM    342  OG  SER A  26       7.834  -7.909   0.438  1.00  0.00           O  
ATOM    343  H   SER A  26       5.139  -8.449   1.540  1.00  0.00           H  
ATOM    344  HA  SER A  26       6.322  -6.606   3.120  1.00  0.00           H  
ATOM    345  HB2 SER A  26       8.461  -7.333   2.291  1.00  0.00           H  
ATOM    346  HB3 SER A  26       7.373  -8.721   2.252  1.00  0.00           H  
ATOM    347  HG  SER A  26       8.734  -8.217   0.308  1.00  0.00           H  
ATOM    348  N   ASN A  27       6.327  -5.550   0.001  1.00  0.00           N  
ATOM    349  CA  ASN A  27       6.477  -4.368  -0.840  1.00  0.00           C  
ATOM    350  C   ASN A  27       5.495  -3.277  -0.425  1.00  0.00           C  
ATOM    351  O   ASN A  27       5.857  -2.103  -0.332  1.00  0.00           O  
ATOM    352  CB  ASN A  27       6.259  -4.732  -2.310  1.00  0.00           C  
ATOM    353  CG  ASN A  27       7.476  -5.395  -2.928  1.00  0.00           C  
ATOM    354  OD1 ASN A  27       8.484  -5.616  -2.256  1.00  0.00           O  
ATOM    355  ND2 ASN A  27       7.387  -5.714  -4.214  1.00  0.00           N  
ATOM    356  H   ASN A  27       6.028  -6.391  -0.405  1.00  0.00           H  
ATOM    357  HA  ASN A  27       7.483  -3.998  -0.715  1.00  0.00           H  
ATOM    358  HB2 ASN A  27       5.425  -5.414  -2.386  1.00  0.00           H  
ATOM    359  HB3 ASN A  27       6.038  -3.835  -2.869  1.00  0.00           H  
ATOM    360 HD21 ASN A  27       6.553  -5.508  -4.685  1.00  0.00           H  
ATOM    361 HD22 ASN A  27       8.158  -6.144  -4.638  1.00  0.00           H  
ATOM    362  N   LEU A  28       4.251  -3.672  -0.175  1.00  0.00           N  
ATOM    363  CA  LEU A  28       3.216  -2.728   0.232  1.00  0.00           C  
ATOM    364  C   LEU A  28       3.613  -2.004   1.514  1.00  0.00           C  
ATOM    365  O   LEU A  28       3.695  -0.776   1.546  1.00  0.00           O  
ATOM    366  CB  LEU A  28       1.886  -3.456   0.435  1.00  0.00           C  
ATOM    367  CG  LEU A  28       0.795  -2.669   1.162  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.241  -1.572   0.267  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.319  -3.600   1.619  1.00  0.00           C  
ATOM    370  H   LEU A  28       4.023  -4.620  -0.266  1.00  0.00           H  
ATOM    371  HA  LEU A  28       3.102  -2.001  -0.558  1.00  0.00           H  
ATOM    372  HB2 LEU A  28       1.506  -3.727  -0.538  1.00  0.00           H  
ATOM    373  HB3 LEU A  28       2.084  -4.353   1.005  1.00  0.00           H  
ATOM    374  HG  LEU A  28       1.221  -2.201   2.039  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.972  -0.784   0.169  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.663  -1.173   0.703  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.019  -1.981  -0.708  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.454  -3.504   2.686  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.056  -4.620   1.380  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -1.238  -3.338   1.114  1.00  0.00           H  
ATOM    381  N   PHE A  29       3.861  -2.772   2.570  1.00  0.00           N  
ATOM    382  CA  PHE A  29       4.251  -2.204   3.855  1.00  0.00           C  
ATOM    383  C   PHE A  29       5.321  -1.132   3.673  1.00  0.00           C  
ATOM    384  O   PHE A  29       5.245  -0.055   4.265  1.00  0.00           O  
ATOM    385  CB  PHE A  29       4.767  -3.303   4.787  1.00  0.00           C  
ATOM    386  CG  PHE A  29       3.677  -4.011   5.539  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       2.620  -4.599   4.864  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       3.709  -4.088   6.922  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       1.615  -5.250   5.554  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       2.708  -4.739   7.618  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       1.660  -5.322   6.933  1.00  0.00           C  
ATOM    392  H   PHE A  29       3.779  -3.745   2.482  1.00  0.00           H  
ATOM    393  HA  PHE A  29       3.376  -1.751   4.295  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       5.299  -4.039   4.204  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.440  -2.866   5.508  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       2.584  -4.545   3.786  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.529  -3.633   7.460  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       0.797  -5.705   5.016  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       2.746  -4.792   8.696  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       0.876  -5.830   7.474  1.00  0.00           H  
ATOM    401  N   THR A  30       6.320  -1.435   2.850  1.00  0.00           N  
ATOM    402  CA  THR A  30       7.408  -0.500   2.590  1.00  0.00           C  
ATOM    403  C   THR A  30       6.877   0.824   2.052  1.00  0.00           C  
ATOM    404  O   THR A  30       7.324   1.896   2.461  1.00  0.00           O  
ATOM    405  CB  THR A  30       8.421  -1.081   1.586  1.00  0.00           C  
ATOM    406  OG1 THR A  30       8.954  -2.312   2.085  1.00  0.00           O  
ATOM    407  CG2 THR A  30       9.554  -0.098   1.330  1.00  0.00           C  
ATOM    408  H   THR A  30       6.325  -2.310   2.407  1.00  0.00           H  
ATOM    409  HA  THR A  30       7.921  -0.318   3.523  1.00  0.00           H  
ATOM    410  HB  THR A  30       7.911  -1.270   0.652  1.00  0.00           H  
ATOM    411  HG1 THR A  30       8.236  -2.927   2.253  1.00  0.00           H  
ATOM    412 HG21 THR A  30       9.226   0.900   1.578  1.00  0.00           H  
ATOM    413 HG22 THR A  30       9.835  -0.136   0.288  1.00  0.00           H  
ATOM    414 HG23 THR A  30      10.403  -0.361   1.943  1.00  0.00           H  
ATOM    415  N   HIS A  31       5.921   0.743   1.132  1.00  0.00           N  
ATOM    416  CA  HIS A  31       5.328   1.936   0.538  1.00  0.00           C  
ATOM    417  C   HIS A  31       4.553   2.735   1.582  1.00  0.00           C  
ATOM    418  O   HIS A  31       4.789   3.929   1.763  1.00  0.00           O  
ATOM    419  CB  HIS A  31       4.403   1.551  -0.617  1.00  0.00           C  
ATOM    420  CG  HIS A  31       3.423   2.623  -0.982  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       3.708   3.629  -1.880  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       2.153   2.840  -0.565  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.657   4.421  -1.999  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.700   3.963  -1.212  1.00  0.00           N  
ATOM    425  H   HIS A  31       5.606  -0.140   0.847  1.00  0.00           H  
ATOM    426  HA  HIS A  31       6.130   2.550   0.156  1.00  0.00           H  
ATOM    427  HB2 HIS A  31       5.000   1.337  -1.491  1.00  0.00           H  
ATOM    428  HB3 HIS A  31       3.844   0.668  -0.343  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       4.555   3.747  -2.358  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.599   2.242   0.145  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.590   5.293  -2.632  1.00  0.00           H  
ATOM    432  N   GLN A  32       3.628   2.067   2.263  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.817   2.716   3.287  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.650   3.707   4.093  1.00  0.00           C  
ATOM    435  O   GLN A  32       3.124   4.676   4.642  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.203   1.671   4.220  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.167   0.787   3.544  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.350  -0.017   4.536  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       0.898  -0.663   5.430  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -0.969   0.018   4.385  1.00  0.00           N  
ATOM    441  H   GLN A  32       3.486   1.117   2.073  1.00  0.00           H  
ATOM    442  HA  GLN A  32       2.023   3.253   2.790  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       2.991   1.038   4.601  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       1.728   2.178   5.046  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       0.496   1.412   2.973  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       1.674   0.103   2.879  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -1.335   0.554   3.649  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -1.521  -0.493   5.011  1.00  0.00           H  
ATOM    449  N   LYS A  33       4.954   3.459   4.162  1.00  0.00           N  
ATOM    450  CA  LYS A  33       5.861   4.329   4.900  1.00  0.00           C  
ATOM    451  C   LYS A  33       5.605   5.794   4.562  1.00  0.00           C  
ATOM    452  O   LYS A  33       5.466   6.632   5.454  1.00  0.00           O  
ATOM    453  CB  LYS A  33       7.315   3.969   4.586  1.00  0.00           C  
ATOM    454  CG  LYS A  33       7.779   2.682   5.247  1.00  0.00           C  
ATOM    455  CD  LYS A  33       9.295   2.606   5.316  1.00  0.00           C  
ATOM    456  CE  LYS A  33       9.907   2.421   3.936  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      11.287   2.975   3.862  1.00  0.00           N  
ATOM    458  H   LYS A  33       5.315   2.671   3.703  1.00  0.00           H  
ATOM    459  HA  LYS A  33       5.681   4.179   5.954  1.00  0.00           H  
ATOM    460  HB2 LYS A  33       7.423   3.859   3.517  1.00  0.00           H  
ATOM    461  HB3 LYS A  33       7.953   4.773   4.923  1.00  0.00           H  
ATOM    462  HG2 LYS A  33       7.381   2.640   6.250  1.00  0.00           H  
ATOM    463  HG3 LYS A  33       7.411   1.842   4.676  1.00  0.00           H  
ATOM    464  HD2 LYS A  33       9.674   3.522   5.745  1.00  0.00           H  
ATOM    465  HD3 LYS A  33       9.577   1.770   5.940  1.00  0.00           H  
ATOM    466  HE2 LYS A  33       9.939   1.366   3.709  1.00  0.00           H  
ATOM    467  HE3 LYS A  33       9.286   2.926   3.210  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      11.532   3.196   2.876  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      11.970   2.281   4.230  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      11.354   3.844   4.428  1.00  0.00           H  
ATOM    471  N   ILE A  34       5.542   6.096   3.270  1.00  0.00           N  
ATOM    472  CA  ILE A  34       5.300   7.460   2.815  1.00  0.00           C  
ATOM    473  C   ILE A  34       4.074   8.057   3.497  1.00  0.00           C  
ATOM    474  O   ILE A  34       3.964   9.274   3.646  1.00  0.00           O  
ATOM    475  CB  ILE A  34       5.105   7.518   1.288  1.00  0.00           C  
ATOM    476  CG1 ILE A  34       3.819   6.792   0.889  1.00  0.00           C  
ATOM    477  CG2 ILE A  34       6.305   6.911   0.577  1.00  0.00           C  
ATOM    478  CD1 ILE A  34       3.211   7.303  -0.399  1.00  0.00           C  
ATOM    479  H   ILE A  34       5.661   5.385   2.606  1.00  0.00           H  
ATOM    480  HA  ILE A  34       6.166   8.054   3.070  1.00  0.00           H  
ATOM    481  HB  ILE A  34       5.030   8.555   0.997  1.00  0.00           H  
ATOM    482 HG12 ILE A  34       4.030   5.742   0.761  1.00  0.00           H  
ATOM    483 HG13 ILE A  34       3.086   6.915   1.674  1.00  0.00           H  
ATOM    484 HG21 ILE A  34       6.012   6.588  -0.411  1.00  0.00           H  
ATOM    485 HG22 ILE A  34       7.087   7.652   0.496  1.00  0.00           H  
ATOM    486 HG23 ILE A  34       6.667   6.064   1.140  1.00  0.00           H  
ATOM    487 HD11 ILE A  34       2.164   7.039  -0.432  1.00  0.00           H  
ATOM    488 HD12 ILE A  34       3.312   8.378  -0.443  1.00  0.00           H  
ATOM    489 HD13 ILE A  34       3.721   6.858  -1.239  1.00  0.00           H  
ATOM    490  N   HIS A  35       3.153   7.192   3.910  1.00  0.00           N  
ATOM    491  CA  HIS A  35       1.934   7.633   4.578  1.00  0.00           C  
ATOM    492  C   HIS A  35       2.165   7.793   6.078  1.00  0.00           C  
ATOM    493  O   HIS A  35       1.848   8.831   6.659  1.00  0.00           O  
ATOM    494  CB  HIS A  35       0.801   6.638   4.328  1.00  0.00           C  
ATOM    495  CG  HIS A  35       0.315   6.628   2.911  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -0.316   7.705   2.325  1.00  0.00           N  
ATOM    497  CD2 HIS A  35       0.371   5.665   1.962  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -0.628   7.404   1.077  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -0.221   6.171   0.832  1.00  0.00           N  
ATOM    500  H   HIS A  35       3.297   6.234   3.762  1.00  0.00           H  
ATOM    501  HA  HIS A  35       1.658   8.592   4.165  1.00  0.00           H  
ATOM    502  HB2 HIS A  35       1.145   5.643   4.567  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -0.036   6.887   4.965  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -0.509   8.562   2.759  1.00  0.00           H  
ATOM    505  HD2 HIS A  35       0.802   4.680   2.073  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -1.130   8.054   0.376  1.00  0.00           H  
ATOM    507  N   THR A  36       2.718   6.757   6.701  1.00  0.00           N  
ATOM    508  CA  THR A  36       2.989   6.781   8.133  1.00  0.00           C  
ATOM    509  C   THR A  36       4.289   7.517   8.434  1.00  0.00           C  
ATOM    510  O   THR A  36       5.332   7.219   7.853  1.00  0.00           O  
ATOM    511  CB  THR A  36       3.073   5.356   8.713  1.00  0.00           C  
ATOM    512  OG1 THR A  36       3.340   5.415  10.118  1.00  0.00           O  
ATOM    513  CG2 THR A  36       4.161   4.552   8.017  1.00  0.00           C  
ATOM    514  H   THR A  36       2.948   5.957   6.183  1.00  0.00           H  
ATOM    515  HA  THR A  36       2.173   7.297   8.618  1.00  0.00           H  
ATOM    516  HB  THR A  36       2.124   4.863   8.554  1.00  0.00           H  
ATOM    517  HG1 THR A  36       3.709   6.274  10.339  1.00  0.00           H  
ATOM    518 HG21 THR A  36       4.209   3.564   8.450  1.00  0.00           H  
ATOM    519 HG22 THR A  36       5.112   5.047   8.145  1.00  0.00           H  
ATOM    520 HG23 THR A  36       3.933   4.474   6.965  1.00  0.00           H  
ATOM    521  N   GLY A  37       4.220   8.481   9.347  1.00  0.00           N  
ATOM    522  CA  GLY A  37       5.400   9.245   9.710  1.00  0.00           C  
ATOM    523  C   GLY A  37       5.869   8.952  11.121  1.00  0.00           C  
ATOM    524  O   GLY A  37       5.847   7.804  11.563  1.00  0.00           O  
ATOM    525  H   GLY A  37       3.362   8.675   9.778  1.00  0.00           H  
ATOM    526  HA2 GLY A  37       6.196   9.006   9.020  1.00  0.00           H  
ATOM    527  HA3 GLY A  37       5.171  10.298   9.630  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.296   9.993  11.829  1.00  0.00           N  
ATOM    529  CA  GLU A  38       6.774   9.840  13.198  1.00  0.00           C  
ATOM    530  C   GLU A  38       5.727  10.324  14.198  1.00  0.00           C  
ATOM    531  O   GLU A  38       6.054  10.969  15.194  1.00  0.00           O  
ATOM    532  CB  GLU A  38       8.079  10.615  13.395  1.00  0.00           C  
ATOM    533  CG  GLU A  38       9.278   9.970  12.720  1.00  0.00           C  
ATOM    534  CD  GLU A  38      10.566  10.730  12.969  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      10.518  11.975  13.036  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      11.623  10.077  13.099  1.00  0.00           O  
ATOM    537  H   GLU A  38       6.289  10.884  11.421  1.00  0.00           H  
ATOM    538  HA  GLU A  38       6.960   8.791  13.369  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       7.957  11.610  12.994  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       8.284  10.687  14.453  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       9.391   8.966  13.098  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       9.099   9.935  11.655  1.00  0.00           H  
ATOM    543  N   LYS A  39       4.466  10.006  13.924  1.00  0.00           N  
ATOM    544  CA  LYS A  39       3.370  10.406  14.798  1.00  0.00           C  
ATOM    545  C   LYS A  39       2.521   9.201  15.192  1.00  0.00           C  
ATOM    546  O   LYS A  39       2.304   8.281  14.404  1.00  0.00           O  
ATOM    547  CB  LYS A  39       2.496  11.455  14.107  1.00  0.00           C  
ATOM    548  CG  LYS A  39       1.627  10.888  12.997  1.00  0.00           C  
ATOM    549  CD  LYS A  39       0.532  11.860  12.594  1.00  0.00           C  
ATOM    550  CE  LYS A  39      -0.381  11.263  11.533  1.00  0.00           C  
ATOM    551  NZ  LYS A  39      -1.347  10.291  12.116  1.00  0.00           N  
ATOM    552  H   LYS A  39       4.268   9.489  13.115  1.00  0.00           H  
ATOM    553  HA  LYS A  39       3.797  10.837  15.691  1.00  0.00           H  
ATOM    554  HB2 LYS A  39       1.850  11.911  14.843  1.00  0.00           H  
ATOM    555  HB3 LYS A  39       3.135  12.215  13.682  1.00  0.00           H  
ATOM    556  HG2 LYS A  39       2.247  10.683  12.136  1.00  0.00           H  
ATOM    557  HG3 LYS A  39       1.173   9.970  13.342  1.00  0.00           H  
ATOM    558  HD2 LYS A  39      -0.059  12.104  13.464  1.00  0.00           H  
ATOM    559  HD3 LYS A  39       0.986  12.759  12.201  1.00  0.00           H  
ATOM    560  HE2 LYS A  39      -0.929  12.062  11.058  1.00  0.00           H  
ATOM    561  HE3 LYS A  39       0.228  10.757  10.798  1.00  0.00           H  
ATOM    562  HZ1 LYS A  39      -2.061  10.029  11.407  1.00  0.00           H  
ATOM    563  HZ2 LYS A  39      -1.827  10.713  12.936  1.00  0.00           H  
ATOM    564  HZ3 LYS A  39      -0.848   9.433  12.424  1.00  0.00           H  
ATOM    565  N   PRO A  40       2.028   9.206  16.439  1.00  0.00           N  
ATOM    566  CA  PRO A  40       1.193   8.122  16.964  1.00  0.00           C  
ATOM    567  C   PRO A  40      -0.186   8.084  16.314  1.00  0.00           C  
ATOM    568  O   PRO A  40      -0.887   9.095  16.264  1.00  0.00           O  
ATOM    569  CB  PRO A  40       1.073   8.456  18.453  1.00  0.00           C  
ATOM    570  CG  PRO A  40       1.275   9.930  18.529  1.00  0.00           C  
ATOM    571  CD  PRO A  40       2.246  10.271  17.432  1.00  0.00           C  
ATOM    572  HA  PRO A  40       1.671   7.160  16.847  1.00  0.00           H  
ATOM    573  HB2 PRO A  40       0.093   8.171  18.811  1.00  0.00           H  
ATOM    574  HB3 PRO A  40       1.833   7.925  19.007  1.00  0.00           H  
ATOM    575  HG2 PRO A  40       0.336  10.437  18.369  1.00  0.00           H  
ATOM    576  HG3 PRO A  40       1.688  10.195  19.491  1.00  0.00           H  
ATOM    577  HD2 PRO A  40       2.019  11.241  17.015  1.00  0.00           H  
ATOM    578  HD3 PRO A  40       3.260  10.247  17.805  1.00  0.00           H  
ATOM    579  N   SER A  41      -0.570   6.912  15.818  1.00  0.00           N  
ATOM    580  CA  SER A  41      -1.864   6.745  15.168  1.00  0.00           C  
ATOM    581  C   SER A  41      -2.855   6.056  16.101  1.00  0.00           C  
ATOM    582  O   SER A  41      -2.937   4.829  16.142  1.00  0.00           O  
ATOM    583  CB  SER A  41      -1.710   5.933  13.880  1.00  0.00           C  
ATOM    584  OG  SER A  41      -1.073   4.693  14.132  1.00  0.00           O  
ATOM    585  H   SER A  41       0.034   6.143  15.889  1.00  0.00           H  
ATOM    586  HA  SER A  41      -2.241   7.726  14.922  1.00  0.00           H  
ATOM    587  HB2 SER A  41      -2.686   5.744  13.458  1.00  0.00           H  
ATOM    588  HB3 SER A  41      -1.115   6.493  13.174  1.00  0.00           H  
ATOM    589  HG  SER A  41      -1.586   4.193  14.771  1.00  0.00           H  
ATOM    590  N   GLY A  42      -3.608   6.857  16.850  1.00  0.00           N  
ATOM    591  CA  GLY A  42      -4.584   6.308  17.773  1.00  0.00           C  
ATOM    592  C   GLY A  42      -5.510   5.308  17.110  1.00  0.00           C  
ATOM    593  O   GLY A  42      -5.857   5.434  15.936  1.00  0.00           O  
ATOM    594  H   GLY A  42      -3.499   7.828  16.775  1.00  0.00           H  
ATOM    595  HA2 GLY A  42      -4.063   5.820  18.582  1.00  0.00           H  
ATOM    596  HA3 GLY A  42      -5.176   7.117  18.176  1.00  0.00           H  
ATOM    597  N   PRO A  43      -5.925   4.285  17.872  1.00  0.00           N  
ATOM    598  CA  PRO A  43      -6.821   3.238  17.372  1.00  0.00           C  
ATOM    599  C   PRO A  43      -8.234   3.754  17.124  1.00  0.00           C  
ATOM    600  O   PRO A  43      -8.545   4.908  17.422  1.00  0.00           O  
ATOM    601  CB  PRO A  43      -6.820   2.202  18.499  1.00  0.00           C  
ATOM    602  CG  PRO A  43      -6.482   2.978  19.726  1.00  0.00           C  
ATOM    603  CD  PRO A  43      -5.552   4.072  19.281  1.00  0.00           C  
ATOM    604  HA  PRO A  43      -6.440   2.788  16.467  1.00  0.00           H  
ATOM    605  HB2 PRO A  43      -7.798   1.748  18.575  1.00  0.00           H  
ATOM    606  HB3 PRO A  43      -6.080   1.444  18.295  1.00  0.00           H  
ATOM    607  HG2 PRO A  43      -7.379   3.399  20.153  1.00  0.00           H  
ATOM    608  HG3 PRO A  43      -5.990   2.335  20.441  1.00  0.00           H  
ATOM    609  HD2 PRO A  43      -5.715   4.967  19.863  1.00  0.00           H  
ATOM    610  HD3 PRO A  43      -4.524   3.749  19.362  1.00  0.00           H  
ATOM    611  N   SER A  44      -9.087   2.893  16.578  1.00  0.00           N  
ATOM    612  CA  SER A  44     -10.467   3.264  16.287  1.00  0.00           C  
ATOM    613  C   SER A  44     -11.406   2.764  17.380  1.00  0.00           C  
ATOM    614  O   SER A  44     -11.024   1.944  18.215  1.00  0.00           O  
ATOM    615  CB  SER A  44     -10.895   2.696  14.932  1.00  0.00           C  
ATOM    616  OG  SER A  44     -10.231   3.357  13.869  1.00  0.00           O  
ATOM    617  H   SER A  44      -8.779   1.988  16.363  1.00  0.00           H  
ATOM    618  HA  SER A  44     -10.519   4.342  16.249  1.00  0.00           H  
ATOM    619  HB2 SER A  44     -10.654   1.645  14.893  1.00  0.00           H  
ATOM    620  HB3 SER A  44     -11.961   2.826  14.811  1.00  0.00           H  
ATOM    621  HG  SER A  44     -10.469   4.287  13.871  1.00  0.00           H  
ATOM    622  N   SER A  45     -12.637   3.265  17.369  1.00  0.00           N  
ATOM    623  CA  SER A  45     -13.631   2.873  18.362  1.00  0.00           C  
ATOM    624  C   SER A  45     -13.491   1.396  18.716  1.00  0.00           C  
ATOM    625  O   SER A  45     -13.495   1.024  19.889  1.00  0.00           O  
ATOM    626  CB  SER A  45     -15.041   3.153  17.840  1.00  0.00           C  
ATOM    627  OG  SER A  45     -16.023   2.720  18.766  1.00  0.00           O  
ATOM    628  H   SER A  45     -12.881   3.916  16.678  1.00  0.00           H  
ATOM    629  HA  SER A  45     -13.461   3.462  19.251  1.00  0.00           H  
ATOM    630  HB2 SER A  45     -15.159   4.214  17.679  1.00  0.00           H  
ATOM    631  HB3 SER A  45     -15.188   2.629  16.906  1.00  0.00           H  
ATOM    632  HG  SER A  45     -15.887   3.162  19.607  1.00  0.00           H  
ATOM    633  N   GLY A  46     -13.369   0.557  17.691  1.00  0.00           N  
ATOM    634  CA  GLY A  46     -13.230  -0.871  17.914  1.00  0.00           C  
ATOM    635  C   GLY A  46     -11.781  -1.315  17.943  1.00  0.00           C  
ATOM    636  O   GLY A  46     -11.524  -2.515  18.023  1.00  0.00           O  
ATOM    637  H   GLY A  46     -13.373   0.910  16.777  1.00  0.00           H  
ATOM    638  HA2 GLY A  46     -13.692  -1.124  18.856  1.00  0.00           H  
ATOM    639  HA3 GLY A  46     -13.740  -1.398  17.121  1.00  0.00           H  
TER     640      GLY A  46                                                      
HETATM  641 ZN    ZN A 201      -0.194   4.640  -0.604  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -11.971  -7.541 -31.447  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.704  -8.076 -30.984  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.698  -8.344 -29.492  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.921  -9.474 -29.056  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.295  -6.684 -31.099  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.503  -8.999 -31.506  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.922  -7.367 -31.213  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.440  -7.303 -28.706  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.400  -7.433 -27.254  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.791  -7.720 -26.696  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.724  -6.940 -26.892  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.838  -6.158 -26.622  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.829  -5.149 -26.542  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.271  -6.428 -29.113  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.751  -8.261 -27.013  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.485  -6.379 -25.627  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.017  -5.794 -27.223  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.340  -5.265 -25.738  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.922  -8.844 -26.000  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.199  -9.237 -25.416  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.386  -8.604 -24.040  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.442  -8.051 -23.737  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.286 -10.761 -25.304  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.550 -11.165 -24.809  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.142  -9.425 -25.878  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.984  -8.888 -26.070  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.137 -11.200 -26.279  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.519 -11.114 -24.630  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.881 -11.898 -25.334  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.350  -8.691 -23.211  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.419  -8.122 -21.877  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.905  -9.074 -20.815  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.606  -9.371 -19.847  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.533  -9.144 -23.507  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.829  -7.218 -21.852  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.447  -7.876 -21.656  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.679  -9.554 -20.995  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.074 -10.482 -20.047  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.356  -9.728 -18.932  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.259 -10.105 -18.519  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.093 -11.411 -20.765  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.815 -12.561 -19.985  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.170  -9.280 -21.787  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.865 -11.075 -19.613  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.520 -11.723 -21.706  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.169 -10.882 -20.947  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.955 -12.359 -19.056  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.982  -8.660 -18.449  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.402  -7.850 -17.385  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.626  -8.720 -16.401  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.214  -9.427 -15.583  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.499  -7.079 -16.647  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.387  -7.963 -15.986  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.855  -8.410 -18.819  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.722  -7.145 -17.838  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.046  -6.428 -15.914  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.059  -6.488 -17.356  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.712  -8.617 -16.610  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.301  -8.662 -16.487  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.465  -9.449 -15.599  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.335  -8.638 -14.996  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.361  -8.308 -13.810  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.887  -8.080 -17.158  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.076  -9.843 -14.802  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.043 -10.272 -16.157  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.338  -8.315 -15.814  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.192  -7.540 -15.354  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.625  -6.172 -14.839  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.228  -5.386 -15.568  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.156  -7.349 -16.477  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -1.078  -6.528 -16.014  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.796  -6.711 -17.701  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.374  -8.607 -16.749  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.723  -8.085 -14.548  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.767  -8.318 -16.756  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -1.343  -5.606 -16.040  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.192  -6.920 -18.572  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.863  -5.643 -17.557  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.785  -7.119 -17.843  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.312  -5.894 -13.577  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.677  -4.619 -12.986  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.243  -4.769 -11.588  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.056  -3.897 -10.740  1.00  0.00           O  
ATOM     84  H   GLY A   9      -2.831  -6.560 -13.042  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.799  -3.991 -12.943  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.417  -4.143 -13.613  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.939  -5.876 -11.349  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.537  -6.134 -10.044  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.600  -6.964  -9.171  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.323  -8.126  -9.468  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.876  -6.857 -10.206  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.761  -6.782  -8.973  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.080  -7.508  -9.157  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.077  -8.599  -9.763  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.114  -6.984  -8.693  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.053  -6.534 -12.066  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.708  -5.183  -9.563  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.410  -6.419 -11.036  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.684  -7.898 -10.422  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.236  -7.226  -8.141  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.966  -5.744  -8.756  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.114  -6.359  -8.093  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.209  -7.039  -7.175  1.00  0.00           C  
ATOM    104  C   LYS A  11      -3.926  -7.415  -5.882  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.907  -6.787  -5.483  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.003  -6.151  -6.862  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -1.121  -5.877  -8.068  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.418  -7.137  -8.543  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.325  -6.903  -9.849  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       1.167  -8.072 -10.226  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.372  -5.430  -7.909  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.865  -7.942  -7.656  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.358  -5.205  -6.479  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.402  -6.634  -6.105  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -1.733  -5.494  -8.871  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.377  -5.141  -7.798  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       0.290  -7.450  -7.790  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -1.155  -7.915  -8.692  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.397  -6.723 -10.631  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       0.958  -6.035  -9.737  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.982  -8.868  -9.583  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       2.174  -7.820 -10.168  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.951  -8.369 -11.199  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.426  -8.462  -5.209  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.003  -8.943  -3.950  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.774  -7.969  -2.799  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.441  -8.046  -1.766  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.258 -10.255  -3.697  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.963 -10.101  -4.417  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.259  -9.257  -5.626  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.060  -9.140  -4.048  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.107 -10.387  -2.634  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.831 -11.081  -4.090  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.246  -9.605  -3.780  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.592 -11.069  -4.718  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.419  -8.619  -5.856  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.502  -9.883  -6.472  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.829  -7.055  -2.983  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.511  -6.067  -1.958  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.779  -4.652  -2.463  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.233  -4.231  -3.483  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.049  -6.199  -1.529  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -0.688  -7.577  -1.023  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -0.957  -7.950   0.288  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.077  -8.507  -1.856  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.628  -9.208   0.755  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.253  -9.767  -1.398  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.024 -10.113  -0.092  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.305 -11.367   0.368  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.332  -7.044  -3.827  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.145  -6.259  -1.105  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.412  -5.978  -2.372  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -0.848  -5.491  -0.738  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.430  -7.238   0.949  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.139  -8.232  -2.879  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -0.845  -9.479   1.778  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.727 -10.476  -2.061  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -0.496 -11.849   0.585  1.00  0.00           H  
ATOM    159  N   ARG A  14      -3.625  -3.924  -1.741  1.00  0.00           N  
ATOM    160  CA  ARG A  14      -3.967  -2.557  -2.115  1.00  0.00           C  
ATOM    161  C   ARG A  14      -3.716  -1.597  -0.955  1.00  0.00           C  
ATOM    162  O   ARG A  14      -4.004  -1.914   0.200  1.00  0.00           O  
ATOM    163  CB  ARG A  14      -5.431  -2.476  -2.550  1.00  0.00           C  
ATOM    164  CG  ARG A  14      -5.746  -1.258  -3.403  1.00  0.00           C  
ATOM    165  CD  ARG A  14      -7.185  -0.802  -3.213  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -7.591   0.165  -4.229  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -8.859   0.436  -4.520  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -9.837  -0.183  -3.874  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -9.149   1.330  -5.457  1.00  0.00           N  
ATOM    170  H   ARG A  14      -4.028  -4.315  -0.938  1.00  0.00           H  
ATOM    171  HA  ARG A  14      -3.337  -2.272  -2.944  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -5.674  -3.360  -3.121  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      -6.054  -2.443  -1.670  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      -5.085  -0.452  -3.121  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      -5.591  -1.508  -4.442  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -7.832  -1.664  -3.271  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      -7.278  -0.347  -2.238  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -6.884   0.634  -4.717  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -9.622  -0.855  -3.167  1.00  0.00           H  
ATOM    180 HH12 ARG A  14     -10.791   0.024  -4.095  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -8.413   1.798  -5.945  1.00  0.00           H  
ATOM    182 HH22 ARG A  14     -10.103   1.533  -5.675  1.00  0.00           H  
ATOM    183  N   CYS A  15      -3.178  -0.424  -1.270  1.00  0.00           N  
ATOM    184  CA  CYS A  15      -2.887   0.582  -0.256  1.00  0.00           C  
ATOM    185  C   CYS A  15      -4.164   1.287   0.193  1.00  0.00           C  
ATOM    186  O   CYS A  15      -4.886   1.863  -0.621  1.00  0.00           O  
ATOM    187  CB  CYS A  15      -1.888   1.607  -0.796  1.00  0.00           C  
ATOM    188  SG  CYS A  15      -1.109   2.635   0.490  1.00  0.00           S  
ATOM    189  H   CYS A  15      -2.971  -0.230  -2.209  1.00  0.00           H  
ATOM    190  HA  CYS A  15      -2.450   0.080   0.594  1.00  0.00           H  
ATOM    191  HB2 CYS A  15      -1.101   1.088  -1.323  1.00  0.00           H  
ATOM    192  HB3 CYS A  15      -2.398   2.268  -1.482  1.00  0.00           H  
ATOM    193  N   ALA A  16      -4.436   1.236   1.493  1.00  0.00           N  
ATOM    194  CA  ALA A  16      -5.623   1.872   2.050  1.00  0.00           C  
ATOM    195  C   ALA A  16      -5.376   3.351   2.327  1.00  0.00           C  
ATOM    196  O   ALA A  16      -5.959   3.925   3.246  1.00  0.00           O  
ATOM    197  CB  ALA A  16      -6.054   1.159   3.323  1.00  0.00           C  
ATOM    198  H   ALA A  16      -3.822   0.762   2.091  1.00  0.00           H  
ATOM    199  HA  ALA A  16      -6.421   1.780   1.327  1.00  0.00           H  
ATOM    200  HB1 ALA A  16      -5.270   0.490   3.644  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      -6.244   1.889   4.097  1.00  0.00           H  
ATOM    202  HB3 ALA A  16      -6.955   0.595   3.132  1.00  0.00           H  
ATOM    203  N   GLU A  17      -4.507   3.961   1.527  1.00  0.00           N  
ATOM    204  CA  GLU A  17      -4.183   5.373   1.688  1.00  0.00           C  
ATOM    205  C   GLU A  17      -4.373   6.129   0.376  1.00  0.00           C  
ATOM    206  O   GLU A  17      -5.044   7.161   0.332  1.00  0.00           O  
ATOM    207  CB  GLU A  17      -2.742   5.535   2.178  1.00  0.00           C  
ATOM    208  CG  GLU A  17      -2.498   4.946   3.557  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -3.054   5.813   4.669  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -3.980   6.606   4.396  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -2.564   5.700   5.812  1.00  0.00           O  
ATOM    212  H   GLU A  17      -4.075   3.449   0.811  1.00  0.00           H  
ATOM    213  HA  GLU A  17      -4.853   5.785   2.427  1.00  0.00           H  
ATOM    214  HB2 GLU A  17      -2.079   5.048   1.478  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -2.503   6.588   2.212  1.00  0.00           H  
ATOM    216  HG2 GLU A  17      -2.970   3.976   3.608  1.00  0.00           H  
ATOM    217  HG3 GLU A  17      -1.434   4.835   3.704  1.00  0.00           H  
ATOM    218  N   CYS A  18      -3.778   5.608  -0.692  1.00  0.00           N  
ATOM    219  CA  CYS A  18      -3.880   6.232  -2.005  1.00  0.00           C  
ATOM    220  C   CYS A  18      -4.663   5.344  -2.970  1.00  0.00           C  
ATOM    221  O   CYS A  18      -5.580   5.804  -3.648  1.00  0.00           O  
ATOM    222  CB  CYS A  18      -2.486   6.512  -2.570  1.00  0.00           C  
ATOM    223  SG  CYS A  18      -1.400   5.051  -2.628  1.00  0.00           S  
ATOM    224  H   CYS A  18      -3.257   4.782  -0.594  1.00  0.00           H  
ATOM    225  HA  CYS A  18      -4.407   7.167  -1.889  1.00  0.00           H  
ATOM    226  HB2 CYS A  18      -2.583   6.888  -3.578  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -2.002   7.258  -1.958  1.00  0.00           H  
ATOM    228  N   GLY A  19      -4.292   4.069  -3.025  1.00  0.00           N  
ATOM    229  CA  GLY A  19      -4.968   3.137  -3.908  1.00  0.00           C  
ATOM    230  C   GLY A  19      -4.006   2.392  -4.811  1.00  0.00           C  
ATOM    231  O   GLY A  19      -4.370   1.979  -5.913  1.00  0.00           O  
ATOM    232  H   GLY A  19      -3.553   3.757  -2.460  1.00  0.00           H  
ATOM    233  HA2 GLY A  19      -5.512   2.421  -3.310  1.00  0.00           H  
ATOM    234  HA3 GLY A  19      -5.669   3.684  -4.521  1.00  0.00           H  
ATOM    235  N   LYS A  20      -2.773   2.220  -4.347  1.00  0.00           N  
ATOM    236  CA  LYS A  20      -1.754   1.520  -5.120  1.00  0.00           C  
ATOM    237  C   LYS A  20      -1.896   0.010  -4.966  1.00  0.00           C  
ATOM    238  O   LYS A  20      -2.356  -0.478  -3.934  1.00  0.00           O  
ATOM    239  CB  LYS A  20      -0.357   1.960  -4.676  1.00  0.00           C  
ATOM    240  CG  LYS A  20       0.748   1.524  -5.623  1.00  0.00           C  
ATOM    241  CD  LYS A  20       1.031   2.584  -6.674  1.00  0.00           C  
ATOM    242  CE  LYS A  20       0.176   2.381  -7.916  1.00  0.00           C  
ATOM    243  NZ  LYS A  20      -1.107   3.133  -7.835  1.00  0.00           N  
ATOM    244  H   LYS A  20      -2.543   2.572  -3.461  1.00  0.00           H  
ATOM    245  HA  LYS A  20      -1.890   1.779  -6.159  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      -0.337   3.037  -4.604  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      -0.153   1.539  -3.702  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       1.648   1.346  -5.055  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       0.446   0.611  -6.118  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       0.817   3.557  -6.258  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       2.074   2.532  -6.953  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       0.729   2.722  -8.777  1.00  0.00           H  
ATOM    253  HE3 LYS A  20      -0.040   1.328  -8.020  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20      -1.901   2.515  -8.097  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20      -1.085   3.946  -8.483  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20      -1.256   3.481  -6.866  1.00  0.00           H  
ATOM    257  N   ALA A  21      -1.497  -0.726  -5.999  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -1.578  -2.181  -5.976  1.00  0.00           C  
ATOM    259  C   ALA A  21      -0.192  -2.805  -5.856  1.00  0.00           C  
ATOM    260  O   ALA A  21       0.782  -2.292  -6.407  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -2.281  -2.690  -7.226  1.00  0.00           C  
ATOM    262  H   ALA A  21      -1.140  -0.279  -6.794  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -2.167  -2.470  -5.118  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -1.616  -3.342  -7.772  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -3.168  -3.237  -6.941  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -2.558  -1.853  -7.849  1.00  0.00           H  
ATOM    267  N   PHE A  22      -0.109  -3.916  -5.130  1.00  0.00           N  
ATOM    268  CA  PHE A  22       1.159  -4.609  -4.935  1.00  0.00           C  
ATOM    269  C   PHE A  22       0.966  -6.122  -4.994  1.00  0.00           C  
ATOM    270  O   PHE A  22       0.017  -6.662  -4.423  1.00  0.00           O  
ATOM    271  CB  PHE A  22       1.780  -4.215  -3.594  1.00  0.00           C  
ATOM    272  CG  PHE A  22       2.151  -2.762  -3.510  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       3.408  -2.330  -3.904  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       1.245  -1.827  -3.036  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       3.753  -0.994  -3.828  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       1.584  -0.490  -2.958  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       2.840  -0.073  -3.354  1.00  0.00           C  
ATOM    278  H   PHE A  22      -0.920  -4.277  -4.715  1.00  0.00           H  
ATOM    279  HA  PHE A  22       1.824  -4.312  -5.731  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       1.074  -4.422  -2.804  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       2.674  -4.797  -3.434  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       4.123  -3.051  -4.275  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       0.262  -2.152  -2.725  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       4.736  -0.672  -4.138  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       0.869   0.229  -2.587  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       3.107   0.972  -3.295  1.00  0.00           H  
ATOM    287  N   THR A  23       1.873  -6.802  -5.689  1.00  0.00           N  
ATOM    288  CA  THR A  23       1.803  -8.251  -5.824  1.00  0.00           C  
ATOM    289  C   THR A  23       2.049  -8.941  -4.487  1.00  0.00           C  
ATOM    290  O   THR A  23       1.406  -9.941  -4.166  1.00  0.00           O  
ATOM    291  CB  THR A  23       2.826  -8.769  -6.852  1.00  0.00           C  
ATOM    292  OG1 THR A  23       2.707 -10.190  -6.989  1.00  0.00           O  
ATOM    293  CG2 THR A  23       4.244  -8.413  -6.432  1.00  0.00           C  
ATOM    294  H   THR A  23       2.605  -6.315  -6.121  1.00  0.00           H  
ATOM    295  HA  THR A  23       0.813  -8.506  -6.173  1.00  0.00           H  
ATOM    296  HB  THR A  23       2.622  -8.305  -7.807  1.00  0.00           H  
ATOM    297  HG1 THR A  23       2.950 -10.447  -7.882  1.00  0.00           H  
ATOM    298 HG21 THR A  23       4.930  -8.673  -7.224  1.00  0.00           H  
ATOM    299 HG22 THR A  23       4.503  -8.960  -5.538  1.00  0.00           H  
ATOM    300 HG23 THR A  23       4.305  -7.353  -6.236  1.00  0.00           H  
ATOM    301  N   ASP A  24       2.982  -8.400  -3.711  1.00  0.00           N  
ATOM    302  CA  ASP A  24       3.311  -8.963  -2.407  1.00  0.00           C  
ATOM    303  C   ASP A  24       2.893  -8.018  -1.285  1.00  0.00           C  
ATOM    304  O   ASP A  24       2.532  -6.867  -1.533  1.00  0.00           O  
ATOM    305  CB  ASP A  24       4.811  -9.251  -2.316  1.00  0.00           C  
ATOM    306  CG  ASP A  24       5.183 -10.586  -2.930  1.00  0.00           C  
ATOM    307  OD1 ASP A  24       4.684 -11.622  -2.445  1.00  0.00           O  
ATOM    308  OD2 ASP A  24       5.973 -10.593  -3.897  1.00  0.00           O  
ATOM    309  H   ASP A  24       3.460  -7.603  -4.023  1.00  0.00           H  
ATOM    310  HA  ASP A  24       2.769  -9.891  -2.300  1.00  0.00           H  
ATOM    311  HB2 ASP A  24       5.352  -8.473  -2.835  1.00  0.00           H  
ATOM    312  HB3 ASP A  24       5.107  -9.257  -1.277  1.00  0.00           H  
ATOM    313  N   ARG A  25       2.943  -8.511  -0.053  1.00  0.00           N  
ATOM    314  CA  ARG A  25       2.567  -7.711   1.107  1.00  0.00           C  
ATOM    315  C   ARG A  25       3.761  -6.919   1.631  1.00  0.00           C  
ATOM    316  O   ARG A  25       3.646  -5.730   1.930  1.00  0.00           O  
ATOM    317  CB  ARG A  25       2.011  -8.609   2.214  1.00  0.00           C  
ATOM    318  CG  ARG A  25       1.052  -7.895   3.153  1.00  0.00           C  
ATOM    319  CD  ARG A  25       0.807  -8.702   4.418  1.00  0.00           C  
ATOM    320  NE  ARG A  25      -0.244  -9.700   4.235  1.00  0.00           N  
ATOM    321  CZ  ARG A  25      -0.035 -10.898   3.699  1.00  0.00           C  
ATOM    322  NH1 ARG A  25       1.180 -11.244   3.296  1.00  0.00           N  
ATOM    323  NH2 ARG A  25      -1.042 -11.751   3.566  1.00  0.00           N  
ATOM    324  H   ARG A  25       3.239  -9.436   0.081  1.00  0.00           H  
ATOM    325  HA  ARG A  25       1.798  -7.019   0.797  1.00  0.00           H  
ATOM    326  HB2 ARG A  25       1.486  -9.437   1.761  1.00  0.00           H  
ATOM    327  HB3 ARG A  25       2.835  -8.991   2.798  1.00  0.00           H  
ATOM    328  HG2 ARG A  25       1.475  -6.939   3.426  1.00  0.00           H  
ATOM    329  HG3 ARG A  25       0.112  -7.743   2.644  1.00  0.00           H  
ATOM    330  HD2 ARG A  25       1.723  -9.204   4.692  1.00  0.00           H  
ATOM    331  HD3 ARG A  25       0.516  -8.027   5.209  1.00  0.00           H  
ATOM    332  HE  ARG A  25      -1.149  -9.465   4.526  1.00  0.00           H  
ATOM    333 HH11 ARG A  25       1.941 -10.604   3.396  1.00  0.00           H  
ATOM    334 HH12 ARG A  25       1.335 -12.147   2.894  1.00  0.00           H  
ATOM    335 HH21 ARG A  25      -1.959 -11.494   3.869  1.00  0.00           H  
ATOM    336 HH22 ARG A  25      -0.883 -12.652   3.163  1.00  0.00           H  
ATOM    337  N   SER A  26       4.905  -7.585   1.739  1.00  0.00           N  
ATOM    338  CA  SER A  26       6.120  -6.945   2.231  1.00  0.00           C  
ATOM    339  C   SER A  26       6.370  -5.626   1.505  1.00  0.00           C  
ATOM    340  O   SER A  26       6.658  -4.606   2.130  1.00  0.00           O  
ATOM    341  CB  SER A  26       7.321  -7.875   2.052  1.00  0.00           C  
ATOM    342  OG  SER A  26       7.356  -8.864   3.066  1.00  0.00           O  
ATOM    343  H   SER A  26       4.933  -8.531   1.484  1.00  0.00           H  
ATOM    344  HA  SER A  26       5.985  -6.743   3.283  1.00  0.00           H  
ATOM    345  HB2 SER A  26       7.255  -8.364   1.092  1.00  0.00           H  
ATOM    346  HB3 SER A  26       8.232  -7.295   2.099  1.00  0.00           H  
ATOM    347  HG  SER A  26       8.150  -9.394   2.969  1.00  0.00           H  
ATOM    348  N   ASN A  27       6.259  -5.656   0.181  1.00  0.00           N  
ATOM    349  CA  ASN A  27       6.474  -4.465  -0.632  1.00  0.00           C  
ATOM    350  C   ASN A  27       5.461  -3.378  -0.283  1.00  0.00           C  
ATOM    351  O   ASN A  27       5.811  -2.204  -0.157  1.00  0.00           O  
ATOM    352  CB  ASN A  27       6.376  -4.811  -2.119  1.00  0.00           C  
ATOM    353  CG  ASN A  27       7.444  -5.795  -2.555  1.00  0.00           C  
ATOM    354  OD1 ASN A  27       7.670  -6.813  -1.900  1.00  0.00           O  
ATOM    355  ND2 ASN A  27       8.107  -5.495  -3.666  1.00  0.00           N  
ATOM    356  H   ASN A  27       6.027  -6.500  -0.261  1.00  0.00           H  
ATOM    357  HA  ASN A  27       7.467  -4.095  -0.422  1.00  0.00           H  
ATOM    358  HB2 ASN A  27       5.408  -5.249  -2.317  1.00  0.00           H  
ATOM    359  HB3 ASN A  27       6.484  -3.908  -2.701  1.00  0.00           H  
ATOM    360 HD21 ASN A  27       7.873  -4.667  -4.135  1.00  0.00           H  
ATOM    361 HD22 ASN A  27       8.802  -6.114  -3.971  1.00  0.00           H  
ATOM    362  N   LEU A  28       4.204  -3.778  -0.127  1.00  0.00           N  
ATOM    363  CA  LEU A  28       3.138  -2.840   0.208  1.00  0.00           C  
ATOM    364  C   LEU A  28       3.479  -2.058   1.472  1.00  0.00           C  
ATOM    365  O   LEU A  28       3.539  -0.828   1.457  1.00  0.00           O  
ATOM    366  CB  LEU A  28       1.816  -3.585   0.396  1.00  0.00           C  
ATOM    367  CG  LEU A  28       0.742  -2.853   1.202  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.135  -1.725   0.382  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.337  -3.824   1.658  1.00  0.00           C  
ATOM    370  H   LEU A  28       3.986  -4.726  -0.240  1.00  0.00           H  
ATOM    371  HA  LEU A  28       3.038  -2.146  -0.614  1.00  0.00           H  
ATOM    372  HB2 LEU A  28       1.411  -3.792  -0.582  1.00  0.00           H  
ATOM    373  HB3 LEU A  28       2.031  -4.517   0.900  1.00  0.00           H  
ATOM    374  HG  LEU A  28       1.195  -2.418   2.083  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.376  -2.137  -0.474  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.919  -1.061   0.049  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.567  -1.175   0.991  1.00  0.00           H  
ATOM    378 HD21 LEU A  28       0.125  -4.703   2.081  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.945  -4.108   0.811  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.958  -3.348   2.403  1.00  0.00           H  
ATOM    381  N   PHE A  29       3.704  -2.779   2.566  1.00  0.00           N  
ATOM    382  CA  PHE A  29       4.040  -2.154   3.839  1.00  0.00           C  
ATOM    383  C   PHE A  29       5.131  -1.102   3.657  1.00  0.00           C  
ATOM    384  O   PHE A  29       5.091  -0.036   4.273  1.00  0.00           O  
ATOM    385  CB  PHE A  29       4.500  -3.211   4.845  1.00  0.00           C  
ATOM    386  CG  PHE A  29       3.374  -3.812   5.638  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       2.510  -4.725   5.056  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       3.181  -3.465   6.965  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       1.474  -5.280   5.783  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       2.147  -4.016   7.698  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       1.293  -4.926   7.106  1.00  0.00           C  
ATOM    392  H   PHE A  29       3.641  -3.756   2.514  1.00  0.00           H  
ATOM    393  HA  PHE A  29       3.151  -1.672   4.216  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       4.996  -4.010   4.316  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.192  -2.759   5.539  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       2.651  -5.004   4.022  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       3.850  -2.753   7.430  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       0.807  -5.991   5.318  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       2.008  -3.737   8.732  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       0.483  -5.357   7.676  1.00  0.00           H  
ATOM    401  N   THR A  30       6.105  -1.408   2.805  1.00  0.00           N  
ATOM    402  CA  THR A  30       7.207  -0.492   2.542  1.00  0.00           C  
ATOM    403  C   THR A  30       6.712   0.784   1.870  1.00  0.00           C  
ATOM    404  O   THR A  30       7.205   1.877   2.151  1.00  0.00           O  
ATOM    405  CB  THR A  30       8.280  -1.145   1.652  1.00  0.00           C  
ATOM    406  OG1 THR A  30       8.804  -2.313   2.293  1.00  0.00           O  
ATOM    407  CG2 THR A  30       9.411  -0.169   1.363  1.00  0.00           C  
ATOM    408  H   THR A  30       6.080  -2.273   2.345  1.00  0.00           H  
ATOM    409  HA  THR A  30       7.661  -0.236   3.489  1.00  0.00           H  
ATOM    410  HB  THR A  30       7.824  -1.432   0.715  1.00  0.00           H  
ATOM    411  HG1 THR A  30       8.698  -2.231   3.244  1.00  0.00           H  
ATOM    412 HG21 THR A  30       9.004   0.821   1.224  1.00  0.00           H  
ATOM    413 HG22 THR A  30       9.929  -0.474   0.466  1.00  0.00           H  
ATOM    414 HG23 THR A  30      10.101  -0.162   2.193  1.00  0.00           H  
ATOM    415  N   HIS A  31       5.735   0.638   0.981  1.00  0.00           N  
ATOM    416  CA  HIS A  31       5.173   1.780   0.269  1.00  0.00           C  
ATOM    417  C   HIS A  31       4.346   2.653   1.208  1.00  0.00           C  
ATOM    418  O   HIS A  31       4.332   3.877   1.081  1.00  0.00           O  
ATOM    419  CB  HIS A  31       4.306   1.304  -0.898  1.00  0.00           C  
ATOM    420  CG  HIS A  31       3.231   2.275  -1.280  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       3.339   3.132  -2.355  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       2.021   2.519  -0.726  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.242   3.863  -2.443  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.426   3.510  -1.467  1.00  0.00           N  
ATOM    425  H   HIS A  31       5.384  -0.258   0.800  1.00  0.00           H  
ATOM    426  HA  HIS A  31       5.992   2.366  -0.118  1.00  0.00           H  
ATOM    427  HB2 HIS A  31       4.934   1.148  -1.763  1.00  0.00           H  
ATOM    428  HB3 HIS A  31       3.832   0.371  -0.629  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       4.106   3.197  -2.961  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.600   2.026   0.140  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.045   4.620  -3.188  1.00  0.00           H  
ATOM    432  N   GLN A  32       3.659   2.015   2.150  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.829   2.734   3.109  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.641   3.795   3.843  1.00  0.00           C  
ATOM    435  O   GLN A  32       3.084   4.675   4.500  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.214   1.759   4.115  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.131   0.873   3.521  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.231   0.263   4.577  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       0.019   0.846   5.640  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -0.303  -0.918   4.289  1.00  0.00           N  
ATOM    441  H   GLN A  32       3.711   1.038   2.200  1.00  0.00           H  
ATOM    442  HA  GLN A  32       2.036   3.220   2.562  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       2.995   1.123   4.506  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       1.781   2.324   4.927  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       0.525   1.467   2.853  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       1.602   0.076   2.964  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -0.088  -1.324   3.422  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -0.888  -1.336   4.954  1.00  0.00           H  
ATOM    449  N   LYS A  33       4.962   3.707   3.729  1.00  0.00           N  
ATOM    450  CA  LYS A  33       5.853   4.660   4.380  1.00  0.00           C  
ATOM    451  C   LYS A  33       5.543   6.086   3.935  1.00  0.00           C  
ATOM    452  O   LYS A  33       5.841   7.046   4.646  1.00  0.00           O  
ATOM    453  CB  LYS A  33       7.312   4.322   4.067  1.00  0.00           C  
ATOM    454  CG  LYS A  33       7.819   3.087   4.792  1.00  0.00           C  
ATOM    455  CD  LYS A  33       9.313   2.895   4.588  1.00  0.00           C  
ATOM    456  CE  LYS A  33       9.767   1.522   5.059  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      10.144   1.526   6.499  1.00  0.00           N  
ATOM    458  H   LYS A  33       5.348   2.983   3.191  1.00  0.00           H  
ATOM    459  HA  LYS A  33       5.695   4.586   5.446  1.00  0.00           H  
ATOM    460  HB2 LYS A  33       7.411   4.156   3.005  1.00  0.00           H  
ATOM    461  HB3 LYS A  33       7.932   5.160   4.351  1.00  0.00           H  
ATOM    462  HG2 LYS A  33       7.622   3.194   5.848  1.00  0.00           H  
ATOM    463  HG3 LYS A  33       7.299   2.219   4.413  1.00  0.00           H  
ATOM    464  HD2 LYS A  33       9.540   2.996   3.537  1.00  0.00           H  
ATOM    465  HD3 LYS A  33       9.844   3.652   5.148  1.00  0.00           H  
ATOM    466  HE2 LYS A  33       8.962   0.819   4.908  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      10.622   1.220   4.472  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33       9.995   2.472   6.905  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      11.146   1.268   6.607  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33       9.564   0.840   7.023  1.00  0.00           H  
ATOM    471  N   ILE A  34       4.944   6.216   2.756  1.00  0.00           N  
ATOM    472  CA  ILE A  34       4.593   7.524   2.219  1.00  0.00           C  
ATOM    473  C   ILE A  34       3.360   8.091   2.914  1.00  0.00           C  
ATOM    474  O   ILE A  34       3.019   9.261   2.740  1.00  0.00           O  
ATOM    475  CB  ILE A  34       4.329   7.458   0.703  1.00  0.00           C  
ATOM    476  CG1 ILE A  34       3.022   6.713   0.423  1.00  0.00           C  
ATOM    477  CG2 ILE A  34       5.492   6.783  -0.008  1.00  0.00           C  
ATOM    478  CD1 ILE A  34       2.613   6.737  -1.033  1.00  0.00           C  
ATOM    479  H   ILE A  34       4.733   5.413   2.236  1.00  0.00           H  
ATOM    480  HA  ILE A  34       5.427   8.189   2.390  1.00  0.00           H  
ATOM    481  HB  ILE A  34       4.247   8.467   0.330  1.00  0.00           H  
ATOM    482 HG12 ILE A  34       3.132   5.682   0.719  1.00  0.00           H  
ATOM    483 HG13 ILE A  34       2.228   7.166   0.999  1.00  0.00           H  
ATOM    484 HG21 ILE A  34       6.237   7.523  -0.262  1.00  0.00           H  
ATOM    485 HG22 ILE A  34       5.930   6.041   0.643  1.00  0.00           H  
ATOM    486 HG23 ILE A  34       5.136   6.306  -0.909  1.00  0.00           H  
ATOM    487 HD11 ILE A  34       3.274   6.099  -1.603  1.00  0.00           H  
ATOM    488 HD12 ILE A  34       1.599   6.378  -1.129  1.00  0.00           H  
ATOM    489 HD13 ILE A  34       2.676   7.747  -1.409  1.00  0.00           H  
ATOM    490  N   HIS A  35       2.695   7.253   3.703  1.00  0.00           N  
ATOM    491  CA  HIS A  35       1.500   7.671   4.428  1.00  0.00           C  
ATOM    492  C   HIS A  35       1.714   7.567   5.935  1.00  0.00           C  
ATOM    493  O   HIS A  35       1.732   8.575   6.642  1.00  0.00           O  
ATOM    494  CB  HIS A  35       0.301   6.819   4.010  1.00  0.00           C  
ATOM    495  CG  HIS A  35       0.104   6.747   2.527  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -0.202   7.847   1.754  1.00  0.00           N  
ATOM    497  CD2 HIS A  35       0.173   5.698   1.675  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -0.314   7.478   0.491  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -0.091   6.178   0.416  1.00  0.00           N  
ATOM    500  H   HIS A  35       3.016   6.333   3.801  1.00  0.00           H  
ATOM    501  HA  HIS A  35       1.303   8.702   4.175  1.00  0.00           H  
ATOM    502  HB2 HIS A  35       0.439   5.812   4.376  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -0.597   7.235   4.445  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -0.320   8.763   2.083  1.00  0.00           H  
ATOM    505  HD2 HIS A  35       0.394   4.672   1.936  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -0.548   8.127  -0.339  1.00  0.00           H  
ATOM    507  N   THR A  36       1.874   6.340   6.421  1.00  0.00           N  
ATOM    508  CA  THR A  36       2.084   6.103   7.844  1.00  0.00           C  
ATOM    509  C   THR A  36       1.084   6.887   8.685  1.00  0.00           C  
ATOM    510  O   THR A  36       1.416   7.382   9.761  1.00  0.00           O  
ATOM    511  CB  THR A  36       3.512   6.490   8.272  1.00  0.00           C  
ATOM    512  OG1 THR A  36       3.648   7.916   8.295  1.00  0.00           O  
ATOM    513  CG2 THR A  36       4.542   5.892   7.326  1.00  0.00           C  
ATOM    514  H   THR A  36       1.849   5.577   5.807  1.00  0.00           H  
ATOM    515  HA  THR A  36       1.949   5.048   8.030  1.00  0.00           H  
ATOM    516  HB  THR A  36       3.691   6.104   9.266  1.00  0.00           H  
ATOM    517  HG1 THR A  36       4.573   8.151   8.191  1.00  0.00           H  
ATOM    518 HG21 THR A  36       5.323   6.615   7.142  1.00  0.00           H  
ATOM    519 HG22 THR A  36       4.066   5.633   6.392  1.00  0.00           H  
ATOM    520 HG23 THR A  36       4.969   5.006   7.771  1.00  0.00           H  
ATOM    521  N   GLY A  37      -0.145   6.995   8.188  1.00  0.00           N  
ATOM    522  CA  GLY A  37      -1.176   7.719   8.908  1.00  0.00           C  
ATOM    523  C   GLY A  37      -1.230   9.185   8.524  1.00  0.00           C  
ATOM    524  O   GLY A  37      -0.721   9.577   7.475  1.00  0.00           O  
ATOM    525  H   GLY A  37      -0.352   6.580   7.324  1.00  0.00           H  
ATOM    526  HA2 GLY A  37      -2.133   7.267   8.696  1.00  0.00           H  
ATOM    527  HA3 GLY A  37      -0.980   7.644   9.967  1.00  0.00           H  
ATOM    528  N   GLU A  38      -1.849   9.996   9.376  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -1.970  11.426   9.119  1.00  0.00           C  
ATOM    530  C   GLU A  38      -0.718  12.168   9.576  1.00  0.00           C  
ATOM    531  O   GLU A  38      -0.357  12.136  10.753  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -3.200  11.993   9.830  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.517  11.565   9.203  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -4.679  12.071   7.784  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -4.035  13.083   7.437  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -5.450  11.455   7.019  1.00  0.00           O  
ATOM    537  H   GLU A  38      -2.235   9.623  10.197  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -2.086  11.563   8.055  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -3.191  11.663  10.859  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -3.149  13.071   9.807  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -4.561  10.486   9.191  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -5.328  11.950   9.803  1.00  0.00           H  
ATOM    543  N   LYS A  39      -0.057  12.837   8.637  1.00  0.00           N  
ATOM    544  CA  LYS A  39       1.155  13.588   8.941  1.00  0.00           C  
ATOM    545  C   LYS A  39       0.858  14.731   9.907  1.00  0.00           C  
ATOM    546  O   LYS A  39      -0.196  15.364   9.852  1.00  0.00           O  
ATOM    547  CB  LYS A  39       1.773  14.141   7.654  1.00  0.00           C  
ATOM    548  CG  LYS A  39       2.283  13.064   6.713  1.00  0.00           C  
ATOM    549  CD  LYS A  39       2.603  13.630   5.339  1.00  0.00           C  
ATOM    550  CE  LYS A  39       3.935  14.364   5.336  1.00  0.00           C  
ATOM    551  NZ  LYS A  39       4.326  14.796   3.965  1.00  0.00           N  
ATOM    552  H   LYS A  39      -0.394  12.824   7.716  1.00  0.00           H  
ATOM    553  HA  LYS A  39       1.857  12.913   9.406  1.00  0.00           H  
ATOM    554  HB2 LYS A  39       1.028  14.723   7.132  1.00  0.00           H  
ATOM    555  HB3 LYS A  39       2.601  14.784   7.915  1.00  0.00           H  
ATOM    556  HG2 LYS A  39       3.179  12.630   7.129  1.00  0.00           H  
ATOM    557  HG3 LYS A  39       1.525  12.300   6.610  1.00  0.00           H  
ATOM    558  HD2 LYS A  39       2.650  12.819   4.627  1.00  0.00           H  
ATOM    559  HD3 LYS A  39       1.821  14.319   5.052  1.00  0.00           H  
ATOM    560  HE2 LYS A  39       3.853  15.234   5.969  1.00  0.00           H  
ATOM    561  HE3 LYS A  39       4.695  13.704   5.727  1.00  0.00           H  
ATOM    562  HZ1 LYS A  39       5.025  15.564   4.018  1.00  0.00           H  
ATOM    563  HZ2 LYS A  39       3.491  15.137   3.446  1.00  0.00           H  
ATOM    564  HZ3 LYS A  39       4.742  13.998   3.444  1.00  0.00           H  
ATOM    565  N   PRO A  40       1.810  15.004  10.812  1.00  0.00           N  
ATOM    566  CA  PRO A  40       1.674  16.073  11.806  1.00  0.00           C  
ATOM    567  C   PRO A  40       1.737  17.460  11.177  1.00  0.00           C  
ATOM    568  O   PRO A  40       2.480  17.686  10.222  1.00  0.00           O  
ATOM    569  CB  PRO A  40       2.872  15.851  12.732  1.00  0.00           C  
ATOM    570  CG  PRO A  40       3.878  15.147  11.887  1.00  0.00           C  
ATOM    571  CD  PRO A  40       3.092  14.290  10.934  1.00  0.00           C  
ATOM    572  HA  PRO A  40       0.758  15.976  12.370  1.00  0.00           H  
ATOM    573  HB2 PRO A  40       3.244  16.805  13.078  1.00  0.00           H  
ATOM    574  HB3 PRO A  40       2.573  15.247  13.575  1.00  0.00           H  
ATOM    575  HG2 PRO A  40       4.469  15.868  11.343  1.00  0.00           H  
ATOM    576  HG3 PRO A  40       4.512  14.532  12.508  1.00  0.00           H  
ATOM    577  HD2 PRO A  40       3.593  14.230   9.979  1.00  0.00           H  
ATOM    578  HD3 PRO A  40       2.945  13.303  11.348  1.00  0.00           H  
ATOM    579  N   SER A  41       0.952  18.387  11.718  1.00  0.00           N  
ATOM    580  CA  SER A  41       0.917  19.752  11.207  1.00  0.00           C  
ATOM    581  C   SER A  41       0.856  20.759  12.352  1.00  0.00           C  
ATOM    582  O   SER A  41       0.180  20.536  13.355  1.00  0.00           O  
ATOM    583  CB  SER A  41      -0.287  19.942  10.282  1.00  0.00           C  
ATOM    584  OG  SER A  41      -0.405  21.292   9.869  1.00  0.00           O  
ATOM    585  H   SER A  41       0.382  18.145  12.478  1.00  0.00           H  
ATOM    586  HA  SER A  41       1.823  19.919  10.644  1.00  0.00           H  
ATOM    587  HB2 SER A  41      -0.168  19.319   9.409  1.00  0.00           H  
ATOM    588  HB3 SER A  41      -1.188  19.658  10.806  1.00  0.00           H  
ATOM    589  HG  SER A  41      -1.240  21.650  10.177  1.00  0.00           H  
ATOM    590  N   GLY A  42       1.571  21.869  12.193  1.00  0.00           N  
ATOM    591  CA  GLY A  42       1.586  22.895  13.220  1.00  0.00           C  
ATOM    592  C   GLY A  42       2.777  23.823  13.095  1.00  0.00           C  
ATOM    593  O   GLY A  42       2.658  24.965  12.649  1.00  0.00           O  
ATOM    594  H   GLY A  42       2.091  21.993  11.372  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       0.679  23.477  13.146  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       1.616  22.417  14.189  1.00  0.00           H  
ATOM    597  N   PRO A  43       3.959  23.333  13.497  1.00  0.00           N  
ATOM    598  CA  PRO A  43       5.200  24.111  13.439  1.00  0.00           C  
ATOM    599  C   PRO A  43       5.672  24.342  12.007  1.00  0.00           C  
ATOM    600  O   PRO A  43       6.604  25.111  11.767  1.00  0.00           O  
ATOM    601  CB  PRO A  43       6.202  23.238  14.198  1.00  0.00           C  
ATOM    602  CG  PRO A  43       5.673  21.852  14.066  1.00  0.00           C  
ATOM    603  CD  PRO A  43       4.175  21.981  14.040  1.00  0.00           C  
ATOM    604  HA  PRO A  43       5.096  25.062  13.940  1.00  0.00           H  
ATOM    605  HB2 PRO A  43       7.180  23.333  13.747  1.00  0.00           H  
ATOM    606  HB3 PRO A  43       6.245  23.548  15.231  1.00  0.00           H  
ATOM    607  HG2 PRO A  43       6.028  21.409  13.148  1.00  0.00           H  
ATOM    608  HG3 PRO A  43       5.983  21.259  14.914  1.00  0.00           H  
ATOM    609  HD2 PRO A  43       3.743  21.232  13.393  1.00  0.00           H  
ATOM    610  HD3 PRO A  43       3.772  21.898  15.038  1.00  0.00           H  
ATOM    611  N   SER A  44       5.024  23.673  11.060  1.00  0.00           N  
ATOM    612  CA  SER A  44       5.380  23.804   9.652  1.00  0.00           C  
ATOM    613  C   SER A  44       5.492  25.272   9.253  1.00  0.00           C  
ATOM    614  O   SER A  44       4.541  26.041   9.400  1.00  0.00           O  
ATOM    615  CB  SER A  44       4.340  23.103   8.774  1.00  0.00           C  
ATOM    616  OG  SER A  44       4.188  21.746   9.149  1.00  0.00           O  
ATOM    617  H   SER A  44       4.289  23.076  11.314  1.00  0.00           H  
ATOM    618  HA  SER A  44       6.339  23.329   9.507  1.00  0.00           H  
ATOM    619  HB2 SER A  44       3.389  23.602   8.879  1.00  0.00           H  
ATOM    620  HB3 SER A  44       4.658  23.146   7.742  1.00  0.00           H  
ATOM    621  HG  SER A  44       4.074  21.207   8.363  1.00  0.00           H  
ATOM    622  N   SER A  45       6.661  25.655   8.749  1.00  0.00           N  
ATOM    623  CA  SER A  45       6.900  27.032   8.333  1.00  0.00           C  
ATOM    624  C   SER A  45       7.704  27.075   7.037  1.00  0.00           C  
ATOM    625  O   SER A  45       8.453  26.150   6.726  1.00  0.00           O  
ATOM    626  CB  SER A  45       7.639  27.798   9.432  1.00  0.00           C  
ATOM    627  OG  SER A  45       9.005  27.423   9.485  1.00  0.00           O  
ATOM    628  H   SER A  45       7.380  24.995   8.657  1.00  0.00           H  
ATOM    629  HA  SER A  45       5.941  27.498   8.163  1.00  0.00           H  
ATOM    630  HB2 SER A  45       7.576  28.857   9.233  1.00  0.00           H  
ATOM    631  HB3 SER A  45       7.182  27.583  10.387  1.00  0.00           H  
ATOM    632  HG  SER A  45       9.552  28.169   9.229  1.00  0.00           H  
ATOM    633  N   GLY A  46       7.544  28.160   6.285  1.00  0.00           N  
ATOM    634  CA  GLY A  46       8.261  28.305   5.031  1.00  0.00           C  
ATOM    635  C   GLY A  46       7.412  27.934   3.832  1.00  0.00           C  
ATOM    636  O   GLY A  46       6.927  26.805   3.768  1.00  0.00           O  
ATOM    637  H   GLY A  46       6.934  28.866   6.583  1.00  0.00           H  
ATOM    638  HA2 GLY A  46       8.580  29.332   4.929  1.00  0.00           H  
ATOM    639  HA3 GLY A  46       9.132  27.668   5.052  1.00  0.00           H  
TER     640      GLY A  46                                                      
HETATM  641 ZN    ZN A 201      -0.304   4.472  -0.766  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       5.411  10.009 -23.172  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.325   9.061 -23.010  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.698   7.667 -23.475  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.136   7.480 -24.610  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.334   9.686 -23.249  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.050   9.020 -21.967  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.475   9.403 -23.583  1.00  0.00           H  
ATOM      8  N   SER A   2       4.525   6.686 -22.595  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.852   5.302 -22.920  1.00  0.00           C  
ATOM     10  C   SER A   2       4.033   4.336 -22.069  1.00  0.00           C  
ATOM     11  O   SER A   2       3.270   4.753 -21.198  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.345   5.045 -22.708  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.124   5.746 -23.662  1.00  0.00           O  
ATOM     14  H   SER A   2       4.172   6.898 -21.706  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.612   5.140 -23.960  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.628   5.374 -21.719  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.543   3.988 -22.806  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.071   5.299 -24.509  1.00  0.00           H  
ATOM     19  N   SER A   3       4.197   3.043 -22.329  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.470   2.017 -21.591  1.00  0.00           C  
ATOM     21  C   SER A   3       3.278   2.428 -20.135  1.00  0.00           C  
ATOM     22  O   SER A   3       2.151   2.559 -19.658  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.216   0.683 -21.662  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.978   0.030 -22.897  1.00  0.00           O  
ATOM     25  H   SER A   3       4.820   2.773 -23.036  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.500   1.902 -22.051  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.276   0.860 -21.561  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.880   0.043 -20.859  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.805   0.685 -23.577  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.389   2.631 -19.432  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.322   3.025 -18.037  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.301   2.223 -17.256  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.353   0.994 -17.233  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.260   2.512 -19.865  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.294   2.886 -17.588  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.059   4.072 -17.983  1.00  0.00           H  
ATOM     37  N   SER A   5       2.370   2.920 -16.612  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.335   2.265 -15.820  1.00  0.00           C  
ATOM     39  C   SER A   5       0.096   1.992 -16.667  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.646   2.910 -17.016  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.962   3.129 -14.614  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.556   4.424 -15.020  1.00  0.00           O  
ATOM     43  H   SER A   5       2.382   3.899 -16.668  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.732   1.324 -15.470  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.151   2.661 -14.077  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.820   3.221 -13.962  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.396   4.435 -15.150  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.122   0.722 -16.994  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.269   0.327 -17.803  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.231  -0.540 -16.995  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.895  -1.655 -16.598  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.805  -0.431 -19.048  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.909  -0.937 -19.778  1.00  0.00           O  
ATOM     54  H   SER A   6       0.506   0.035 -16.686  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.784   1.225 -18.110  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.243   0.236 -19.684  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.177  -1.258 -18.749  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.682  -0.395 -19.606  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.430  -0.017 -16.755  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.422  -0.755 -15.996  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.692  -0.136 -14.639  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.846   0.572 -14.092  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.642   0.877 -17.097  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.344  -0.780 -16.558  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.071  -1.767 -15.854  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.875  -0.402 -14.093  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.255   0.136 -12.793  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.451  -0.514 -11.673  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.011   0.158 -10.741  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.757  -0.069 -12.518  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.078  -1.464 -12.565  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.601   0.685 -13.534  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.506  -0.973 -14.579  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.053   1.197 -12.799  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.982   0.311 -11.532  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.349  -1.700 -13.456  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.029   1.507 -13.938  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.489   1.068 -13.052  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.885   0.017 -14.334  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.264  -1.827 -11.770  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.512  -2.546 -10.758  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.160  -3.863 -10.381  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.230  -3.884  -9.774  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.638  -2.311 -12.535  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.518  -2.739 -11.133  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.439  -1.929  -9.874  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.511  -4.965 -10.744  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.033  -6.293 -10.442  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.069  -7.066  -9.547  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.233  -7.830 -10.029  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.283  -7.073 -11.735  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.464  -6.557 -12.538  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.729  -6.445 -11.710  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.907  -7.265 -10.785  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.542  -5.538 -11.986  1.00  0.00           O  
ATOM     96  H   GLU A  10      -3.662  -4.884 -11.227  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.970  -6.170  -9.920  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.399  -7.014 -12.353  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.469  -8.108 -11.486  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.220  -5.580 -12.927  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.648  -7.234 -13.360  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.192  -6.861  -8.240  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.333  -7.538  -7.275  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.096  -7.848  -5.991  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.104  -7.217  -5.672  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.109  -6.676  -6.958  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -1.017  -6.760  -8.010  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.224  -5.467  -8.095  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.852  -5.542  -9.168  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       1.837  -4.433  -9.044  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.878  -6.240  -7.916  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -3.005  -8.466  -7.717  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.421  -5.646  -6.874  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.694  -6.995  -6.013  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -0.345  -7.566  -7.755  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -1.471  -6.958  -8.971  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -0.898  -4.657  -8.333  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       0.245  -5.278  -7.140  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       1.369  -6.484  -9.075  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       0.379  -5.485 -10.138  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       1.345  -3.536  -8.854  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       2.381  -4.338  -9.925  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       2.496  -4.626  -8.263  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.606  -8.842  -5.235  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.226  -9.256  -3.973  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.062  -8.209  -2.876  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.882  -8.121  -1.961  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.468 -10.535  -3.609  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.147 -10.398  -4.284  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.409  -9.637  -5.555  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.275  -9.481  -4.101  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.359 -10.598  -2.535  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -4.010 -11.395  -3.972  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.466  -9.850  -3.652  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.748 -11.376  -4.509  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.572  -8.997  -5.790  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.605 -10.319  -6.369  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.000  -7.418  -2.974  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.728  -6.378  -1.989  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.985  -4.992  -2.573  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.890  -4.790  -3.784  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.283  -6.476  -1.498  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -0.879  -7.872  -1.081  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.145  -8.341   0.200  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.230  -8.723  -1.968  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.777  -9.615   0.585  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.141  -9.999  -1.592  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.135 -10.441  -0.314  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.234 -11.711   0.065  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.383  -7.536  -3.726  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.394  -6.532  -1.152  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.619  -6.161  -2.288  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.154  -5.825  -0.645  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.648  -7.692   0.902  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -0.015  -8.373  -2.967  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -0.993  -9.962   1.585  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.644 -10.646  -2.295  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -0.546 -12.206   0.326  1.00  0.00           H  
ATOM    159  N   ARG A  14      -3.311  -4.041  -1.704  1.00  0.00           N  
ATOM    160  CA  ARG A  14      -3.583  -2.675  -2.133  1.00  0.00           C  
ATOM    161  C   ARG A  14      -3.362  -1.691  -0.987  1.00  0.00           C  
ATOM    162  O   ARG A  14      -3.511  -2.042   0.184  1.00  0.00           O  
ATOM    163  CB  ARG A  14      -5.017  -2.556  -2.652  1.00  0.00           C  
ATOM    164  CG  ARG A  14      -5.291  -1.256  -3.391  1.00  0.00           C  
ATOM    165  CD  ARG A  14      -6.782  -0.966  -3.473  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -7.358  -0.686  -2.161  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -8.653  -0.797  -1.888  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -9.502  -1.179  -2.832  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -9.101  -0.524  -0.670  1.00  0.00           N  
ATOM    170  H   ARG A  14      -3.371  -4.264  -0.752  1.00  0.00           H  
ATOM    171  HA  ARG A  14      -2.899  -2.436  -2.933  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -5.212  -3.376  -3.327  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      -5.696  -2.619  -1.815  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      -4.806  -0.446  -2.868  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      -4.892  -1.332  -4.392  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -6.933  -0.109  -4.112  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      -7.279  -1.825  -3.899  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -6.748  -0.402  -1.449  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -9.167  -1.386  -3.751  1.00  0.00           H  
ATOM    180 HH12 ARG A  14     -10.477  -1.262  -2.624  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -8.464  -0.236   0.045  1.00  0.00           H  
ATOM    182 HH22 ARG A  14     -10.076  -0.607  -0.465  1.00  0.00           H  
ATOM    183  N   CYS A  15      -3.006  -0.459  -1.332  1.00  0.00           N  
ATOM    184  CA  CYS A  15      -2.764   0.576  -0.334  1.00  0.00           C  
ATOM    185  C   CYS A  15      -4.071   1.242   0.087  1.00  0.00           C  
ATOM    186  O   CYS A  15      -4.797   1.788  -0.743  1.00  0.00           O  
ATOM    187  CB  CYS A  15      -1.796   1.627  -0.883  1.00  0.00           C  
ATOM    188  SG  CYS A  15      -1.121   2.749   0.384  1.00  0.00           S  
ATOM    189  H   CYS A  15      -2.904  -0.239  -2.283  1.00  0.00           H  
ATOM    190  HA  CYS A  15      -2.319   0.106   0.530  1.00  0.00           H  
ATOM    191  HB2 CYS A  15      -0.963   1.126  -1.355  1.00  0.00           H  
ATOM    192  HB3 CYS A  15      -2.310   2.229  -1.617  1.00  0.00           H  
ATOM    193  N   ALA A  16      -4.362   1.193   1.383  1.00  0.00           N  
ATOM    194  CA  ALA A  16      -5.579   1.794   1.915  1.00  0.00           C  
ATOM    195  C   ALA A  16      -5.371   3.272   2.226  1.00  0.00           C  
ATOM    196  O   ALA A  16      -6.002   3.819   3.130  1.00  0.00           O  
ATOM    197  CB  ALA A  16      -6.034   1.049   3.161  1.00  0.00           C  
ATOM    198  H   ALA A  16      -3.743   0.744   1.995  1.00  0.00           H  
ATOM    199  HA  ALA A  16      -6.353   1.699   1.166  1.00  0.00           H  
ATOM    200  HB1 ALA A  16      -6.904   1.536   3.574  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      -6.281   0.030   2.900  1.00  0.00           H  
ATOM    202  HB3 ALA A  16      -5.239   1.052   3.892  1.00  0.00           H  
ATOM    203  N   GLU A  17      -4.483   3.912   1.471  1.00  0.00           N  
ATOM    204  CA  GLU A  17      -4.192   5.327   1.669  1.00  0.00           C  
ATOM    205  C   GLU A  17      -4.383   6.108   0.372  1.00  0.00           C  
ATOM    206  O   GLU A  17      -5.116   7.096   0.331  1.00  0.00           O  
ATOM    207  CB  GLU A  17      -2.762   5.510   2.182  1.00  0.00           C  
ATOM    208  CG  GLU A  17      -2.503   4.832   3.517  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -3.089   5.601   4.685  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -2.901   6.834   4.738  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -3.735   4.968   5.547  1.00  0.00           O  
ATOM    212  H   GLU A  17      -4.013   3.421   0.766  1.00  0.00           H  
ATOM    213  HA  GLU A  17      -4.881   5.707   2.409  1.00  0.00           H  
ATOM    214  HB2 GLU A  17      -2.077   5.101   1.455  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -2.566   6.565   2.295  1.00  0.00           H  
ATOM    216  HG2 GLU A  17      -2.944   3.846   3.498  1.00  0.00           H  
ATOM    217  HG3 GLU A  17      -1.436   4.744   3.661  1.00  0.00           H  
ATOM    218  N   CYS A  18      -3.716   5.658  -0.686  1.00  0.00           N  
ATOM    219  CA  CYS A  18      -3.810   6.314  -1.984  1.00  0.00           C  
ATOM    220  C   CYS A  18      -4.644   5.482  -2.955  1.00  0.00           C  
ATOM    221  O   CYS A  18      -5.479   6.014  -3.685  1.00  0.00           O  
ATOM    222  CB  CYS A  18      -2.413   6.545  -2.564  1.00  0.00           C  
ATOM    223  SG  CYS A  18      -1.378   5.047  -2.630  1.00  0.00           S  
ATOM    224  H   CYS A  18      -3.147   4.865  -0.591  1.00  0.00           H  
ATOM    225  HA  CYS A  18      -4.293   7.268  -1.841  1.00  0.00           H  
ATOM    226  HB2 CYS A  18      -2.508   6.921  -3.572  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -1.897   7.275  -1.960  1.00  0.00           H  
ATOM    228  N   GLY A  19      -4.412   4.173  -2.955  1.00  0.00           N  
ATOM    229  CA  GLY A  19      -5.149   3.289  -3.838  1.00  0.00           C  
ATOM    230  C   GLY A  19      -4.252   2.591  -4.841  1.00  0.00           C  
ATOM    231  O   GLY A  19      -4.624   2.417  -6.002  1.00  0.00           O  
ATOM    232  H   GLY A  19      -3.734   3.805  -2.350  1.00  0.00           H  
ATOM    233  HA2 GLY A  19      -5.655   2.543  -3.243  1.00  0.00           H  
ATOM    234  HA3 GLY A  19      -5.887   3.868  -4.374  1.00  0.00           H  
ATOM    235  N   LYS A  20      -3.066   2.192  -4.395  1.00  0.00           N  
ATOM    236  CA  LYS A  20      -2.112   1.510  -5.261  1.00  0.00           C  
ATOM    237  C   LYS A  20      -2.246  -0.004  -5.132  1.00  0.00           C  
ATOM    238  O   LYS A  20      -2.826  -0.506  -4.169  1.00  0.00           O  
ATOM    239  CB  LYS A  20      -0.683   1.937  -4.916  1.00  0.00           C  
ATOM    240  CG  LYS A  20       0.329   1.602  -5.998  1.00  0.00           C  
ATOM    241  CD  LYS A  20       1.692   2.200  -5.691  1.00  0.00           C  
ATOM    242  CE  LYS A  20       2.704   1.869  -6.777  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       2.942   0.403  -6.885  1.00  0.00           N  
ATOM    244  H   LYS A  20      -2.827   2.360  -3.459  1.00  0.00           H  
ATOM    245  HA  LYS A  20      -2.328   1.792  -6.280  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      -0.669   3.005  -4.757  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      -0.382   1.441  -4.005  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       0.426   0.529  -6.068  1.00  0.00           H  
ATOM    249  HG3 LYS A  20      -0.022   1.996  -6.941  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       1.597   3.273  -5.619  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       2.045   1.804  -4.749  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       2.331   2.234  -7.722  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       3.636   2.360  -6.544  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       2.540  -0.086  -6.060  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       3.963   0.209  -6.926  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       2.495   0.030  -7.747  1.00  0.00           H  
ATOM    257  N   ALA A  21      -1.705  -0.727  -6.107  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -1.761  -2.183  -6.100  1.00  0.00           C  
ATOM    259  C   ALA A  21      -0.378  -2.785  -5.874  1.00  0.00           C  
ATOM    260  O   ALA A  21       0.626  -2.254  -6.349  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -2.355  -2.695  -7.404  1.00  0.00           C  
ATOM    262  H   ALA A  21      -1.256  -0.270  -6.848  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -2.411  -2.488  -5.292  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -2.726  -3.699  -7.260  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -3.168  -2.050  -7.705  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -1.594  -2.697  -8.169  1.00  0.00           H  
ATOM    267  N   PHE A  22      -0.333  -3.896  -5.146  1.00  0.00           N  
ATOM    268  CA  PHE A  22       0.928  -4.569  -4.856  1.00  0.00           C  
ATOM    269  C   PHE A  22       0.771  -6.084  -4.954  1.00  0.00           C  
ATOM    270  O   PHE A  22      -0.174  -6.658  -4.411  1.00  0.00           O  
ATOM    271  CB  PHE A  22       1.426  -4.186  -3.461  1.00  0.00           C  
ATOM    272  CG  PHE A  22       1.782  -2.732  -3.330  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       0.824  -1.801  -2.961  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       3.074  -2.297  -3.576  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       1.149  -0.463  -2.841  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       3.405  -0.960  -3.457  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       2.441  -0.042  -3.087  1.00  0.00           C  
ATOM    278  H   PHE A  22      -1.167  -4.271  -4.794  1.00  0.00           H  
ATOM    279  HA  PHE A  22       1.651  -4.246  -5.589  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.655  -4.404  -2.738  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       2.306  -4.766  -3.229  1.00  0.00           H  
ATOM    282  HD1 PHE A  22      -0.186  -2.129  -2.766  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.830  -3.014  -3.864  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.394   0.252  -2.552  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       4.416  -0.634  -3.650  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       2.697   1.002  -2.995  1.00  0.00           H  
ATOM    287  N   THR A  23       1.703  -6.726  -5.650  1.00  0.00           N  
ATOM    288  CA  THR A  23       1.669  -8.173  -5.821  1.00  0.00           C  
ATOM    289  C   THR A  23       1.922  -8.889  -4.500  1.00  0.00           C  
ATOM    290  O   THR A  23       1.388  -9.971  -4.257  1.00  0.00           O  
ATOM    291  CB  THR A  23       2.711  -8.641  -6.854  1.00  0.00           C  
ATOM    292  OG1 THR A  23       2.634 -10.062  -7.018  1.00  0.00           O  
ATOM    293  CG2 THR A  23       4.116  -8.251  -6.421  1.00  0.00           C  
ATOM    294  H   THR A  23       2.431  -6.213  -6.059  1.00  0.00           H  
ATOM    295  HA  THR A  23       0.687  -8.442  -6.183  1.00  0.00           H  
ATOM    296  HB  THR A  23       2.497  -8.165  -7.801  1.00  0.00           H  
ATOM    297  HG1 THR A  23       1.742 -10.359  -6.824  1.00  0.00           H  
ATOM    298 HG21 THR A  23       4.154  -7.187  -6.241  1.00  0.00           H  
ATOM    299 HG22 THR A  23       4.818  -8.510  -7.200  1.00  0.00           H  
ATOM    300 HG23 THR A  23       4.373  -8.779  -5.515  1.00  0.00           H  
ATOM    301  N   ASP A  24       2.740  -8.279  -3.649  1.00  0.00           N  
ATOM    302  CA  ASP A  24       3.063  -8.858  -2.350  1.00  0.00           C  
ATOM    303  C   ASP A  24       2.749  -7.877  -1.225  1.00  0.00           C  
ATOM    304  O   ASP A  24       2.444  -6.710  -1.472  1.00  0.00           O  
ATOM    305  CB  ASP A  24       4.538  -9.257  -2.299  1.00  0.00           C  
ATOM    306  CG  ASP A  24       4.844 -10.199  -1.150  1.00  0.00           C  
ATOM    307  OD1 ASP A  24       4.454 -11.382  -1.234  1.00  0.00           O  
ATOM    308  OD2 ASP A  24       5.472  -9.752  -0.167  1.00  0.00           O  
ATOM    309  H   ASP A  24       3.135  -7.417  -3.900  1.00  0.00           H  
ATOM    310  HA  ASP A  24       2.456  -9.741  -2.221  1.00  0.00           H  
ATOM    311  HB2 ASP A  24       4.804  -9.749  -3.223  1.00  0.00           H  
ATOM    312  HB3 ASP A  24       5.141  -8.368  -2.183  1.00  0.00           H  
ATOM    313  N   ARG A  25       2.825  -8.359   0.012  1.00  0.00           N  
ATOM    314  CA  ARG A  25       2.547  -7.525   1.175  1.00  0.00           C  
ATOM    315  C   ARG A  25       3.804  -6.789   1.630  1.00  0.00           C  
ATOM    316  O   ARG A  25       3.775  -5.583   1.871  1.00  0.00           O  
ATOM    317  CB  ARG A  25       2.000  -8.378   2.321  1.00  0.00           C  
ATOM    318  CG  ARG A  25       1.471  -7.562   3.489  1.00  0.00           C  
ATOM    319  CD  ARG A  25       0.060  -7.060   3.225  1.00  0.00           C  
ATOM    320  NE  ARG A  25      -0.948  -8.065   3.550  1.00  0.00           N  
ATOM    321  CZ  ARG A  25      -1.302  -8.375   4.793  1.00  0.00           C  
ATOM    322  NH1 ARG A  25      -0.733  -7.761   5.820  1.00  0.00           N  
ATOM    323  NH2 ARG A  25      -2.228  -9.301   5.008  1.00  0.00           N  
ATOM    324  H   ARG A  25       3.074  -9.298   0.145  1.00  0.00           H  
ATOM    325  HA  ARG A  25       1.801  -6.798   0.891  1.00  0.00           H  
ATOM    326  HB2 ARG A  25       1.194  -8.992   1.945  1.00  0.00           H  
ATOM    327  HB3 ARG A  25       2.789  -9.018   2.685  1.00  0.00           H  
ATOM    328  HG2 ARG A  25       1.461  -8.182   4.374  1.00  0.00           H  
ATOM    329  HG3 ARG A  25       2.122  -6.715   3.648  1.00  0.00           H  
ATOM    330  HD2 ARG A  25      -0.113  -6.181   3.827  1.00  0.00           H  
ATOM    331  HD3 ARG A  25      -0.025  -6.803   2.179  1.00  0.00           H  
ATOM    332  HE  ARG A  25      -1.382  -8.531   2.806  1.00  0.00           H  
ATOM    333 HH11 ARG A  25      -0.035  -7.063   5.661  1.00  0.00           H  
ATOM    334 HH12 ARG A  25      -1.002  -7.996   6.755  1.00  0.00           H  
ATOM    335 HH21 ARG A  25      -2.660  -9.765   4.236  1.00  0.00           H  
ATOM    336 HH22 ARG A  25      -2.494  -9.533   5.943  1.00  0.00           H  
ATOM    337  N   SER A  26       4.905  -7.524   1.744  1.00  0.00           N  
ATOM    338  CA  SER A  26       6.172  -6.943   2.174  1.00  0.00           C  
ATOM    339  C   SER A  26       6.432  -5.620   1.459  1.00  0.00           C  
ATOM    340  O   SER A  26       6.876  -4.649   2.070  1.00  0.00           O  
ATOM    341  CB  SER A  26       7.321  -7.915   1.905  1.00  0.00           C  
ATOM    342  OG  SER A  26       7.453  -8.179   0.519  1.00  0.00           O  
ATOM    343  H   SER A  26       4.864  -8.482   1.537  1.00  0.00           H  
ATOM    344  HA  SER A  26       6.108  -6.758   3.236  1.00  0.00           H  
ATOM    345  HB2 SER A  26       8.244  -7.487   2.266  1.00  0.00           H  
ATOM    346  HB3 SER A  26       7.130  -8.846   2.420  1.00  0.00           H  
ATOM    347  HG  SER A  26       6.582  -8.231   0.118  1.00  0.00           H  
ATOM    348  N   ASN A  27       6.151  -5.591   0.160  1.00  0.00           N  
ATOM    349  CA  ASN A  27       6.355  -4.388  -0.639  1.00  0.00           C  
ATOM    350  C   ASN A  27       5.361  -3.300  -0.247  1.00  0.00           C  
ATOM    351  O   ASN A  27       5.724  -2.130  -0.113  1.00  0.00           O  
ATOM    352  CB  ASN A  27       6.216  -4.711  -2.128  1.00  0.00           C  
ATOM    353  CG  ASN A  27       7.493  -5.274  -2.720  1.00  0.00           C  
ATOM    354  OD1 ASN A  27       8.565  -5.172  -2.123  1.00  0.00           O  
ATOM    355  ND2 ASN A  27       7.384  -5.873  -3.900  1.00  0.00           N  
ATOM    356  H   ASN A  27       5.799  -6.397  -0.271  1.00  0.00           H  
ATOM    357  HA  ASN A  27       7.356  -4.030  -0.450  1.00  0.00           H  
ATOM    358  HB2 ASN A  27       5.429  -5.439  -2.260  1.00  0.00           H  
ATOM    359  HB3 ASN A  27       5.959  -3.809  -2.664  1.00  0.00           H  
ATOM    360 HD21 ASN A  27       6.498  -5.917  -4.318  1.00  0.00           H  
ATOM    361 HD22 ASN A  27       8.194  -6.247  -4.306  1.00  0.00           H  
ATOM    362  N   LEU A  28       4.105  -3.692  -0.065  1.00  0.00           N  
ATOM    363  CA  LEU A  28       3.056  -2.750   0.312  1.00  0.00           C  
ATOM    364  C   LEU A  28       3.444  -1.978   1.569  1.00  0.00           C  
ATOM    365  O   LEU A  28       3.321  -0.755   1.622  1.00  0.00           O  
ATOM    366  CB  LEU A  28       1.737  -3.489   0.540  1.00  0.00           C  
ATOM    367  CG  LEU A  28       0.610  -2.673   1.174  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.153  -1.572   0.230  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.556  -3.575   1.549  1.00  0.00           C  
ATOM    370  H   LEU A  28       3.876  -4.636  -0.187  1.00  0.00           H  
ATOM    371  HA  LEU A  28       2.931  -2.050  -0.501  1.00  0.00           H  
ATOM    372  HB2 LEU A  28       1.388  -3.846  -0.417  1.00  0.00           H  
ATOM    373  HB3 LEU A  28       1.939  -4.333   1.184  1.00  0.00           H  
ATOM    374  HG  LEU A  28       0.978  -2.206   2.077  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.387  -2.008  -0.597  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       1.013  -1.037  -0.143  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.493  -0.888   0.761  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.405  -4.555   1.123  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.474  -3.153   1.167  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.618  -3.654   2.625  1.00  0.00           H  
ATOM    381  N   PHE A  29       3.914  -2.702   2.579  1.00  0.00           N  
ATOM    382  CA  PHE A  29       4.322  -2.086   3.837  1.00  0.00           C  
ATOM    383  C   PHE A  29       5.341  -0.977   3.594  1.00  0.00           C  
ATOM    384  O   PHE A  29       5.215   0.127   4.125  1.00  0.00           O  
ATOM    385  CB  PHE A  29       4.911  -3.139   4.778  1.00  0.00           C  
ATOM    386  CG  PHE A  29       3.886  -3.800   5.655  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       2.752  -4.375   5.104  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       4.057  -3.846   7.029  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       1.807  -4.983   5.909  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       3.116  -4.454   7.839  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       1.990  -5.023   7.278  1.00  0.00           C  
ATOM    392  H   PHE A  29       3.989  -3.674   2.477  1.00  0.00           H  
ATOM    393  HA  PHE A  29       3.444  -1.657   4.294  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       5.390  -3.908   4.191  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.644  -2.670   5.417  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       2.608  -4.345   4.034  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.938  -3.401   7.469  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       0.927  -5.428   5.468  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       3.262  -4.483   8.908  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       1.253  -5.498   7.908  1.00  0.00           H  
ATOM    401  N   THR A  30       6.354  -1.279   2.787  1.00  0.00           N  
ATOM    402  CA  THR A  30       7.397  -0.310   2.474  1.00  0.00           C  
ATOM    403  C   THR A  30       6.803   0.971   1.899  1.00  0.00           C  
ATOM    404  O   THR A  30       7.233   2.074   2.239  1.00  0.00           O  
ATOM    405  CB  THR A  30       8.416  -0.885   1.472  1.00  0.00           C  
ATOM    406  OG1 THR A  30       9.063  -2.032   2.035  1.00  0.00           O  
ATOM    407  CG2 THR A  30       9.457   0.159   1.099  1.00  0.00           C  
ATOM    408  H   THR A  30       6.400  -2.175   2.394  1.00  0.00           H  
ATOM    409  HA  THR A  30       7.919  -0.074   3.390  1.00  0.00           H  
ATOM    410  HB  THR A  30       7.889  -1.182   0.577  1.00  0.00           H  
ATOM    411  HG1 THR A  30       9.501  -2.527   1.339  1.00  0.00           H  
ATOM    412 HG21 THR A  30       9.677   0.087   0.045  1.00  0.00           H  
ATOM    413 HG22 THR A  30      10.359  -0.013   1.668  1.00  0.00           H  
ATOM    414 HG23 THR A  30       9.074   1.144   1.321  1.00  0.00           H  
ATOM    415  N   HIS A  31       5.812   0.818   1.026  1.00  0.00           N  
ATOM    416  CA  HIS A  31       5.158   1.964   0.404  1.00  0.00           C  
ATOM    417  C   HIS A  31       4.385   2.775   1.439  1.00  0.00           C  
ATOM    418  O   HIS A  31       4.499   4.000   1.492  1.00  0.00           O  
ATOM    419  CB  HIS A  31       4.214   1.499  -0.705  1.00  0.00           C  
ATOM    420  CG  HIS A  31       3.214   2.535  -1.114  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       3.496   3.539  -2.016  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       1.926   2.719  -0.740  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.425   4.297  -2.178  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.459   3.820  -1.414  1.00  0.00           N  
ATOM    425  H   HIS A  31       5.514  -0.086   0.795  1.00  0.00           H  
ATOM    426  HA  HIS A  31       5.925   2.590  -0.026  1.00  0.00           H  
ATOM    427  HB2 HIS A  31       4.796   1.238  -1.577  1.00  0.00           H  
ATOM    428  HB3 HIS A  31       3.672   0.628  -0.366  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       4.353   3.677  -2.469  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.368   2.112  -0.040  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.352   5.159  -2.824  1.00  0.00           H  
ATOM    432  N   GLN A  32       3.598   2.085   2.258  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.805   2.743   3.290  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.625   3.807   4.011  1.00  0.00           C  
ATOM    435  O   GLN A  32       3.075   4.737   4.601  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.285   1.715   4.296  1.00  0.00           C  
ATOM    437  CG  GLN A  32       0.934   1.126   3.922  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.566  -0.076   4.769  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       0.844  -0.113   5.968  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -0.062  -1.067   4.149  1.00  0.00           N  
ATOM    441  H   GLN A  32       3.550   1.111   2.166  1.00  0.00           H  
ATOM    442  HA  GLN A  32       1.964   3.219   2.808  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       2.998   0.907   4.369  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       2.191   2.189   5.262  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       0.177   1.885   4.053  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       0.963   0.823   2.886  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -0.250  -0.969   3.191  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -0.311  -1.857   4.672  1.00  0.00           H  
ATOM    449  N   LYS A  33       4.945   3.665   3.960  1.00  0.00           N  
ATOM    450  CA  LYS A  33       5.843   4.615   4.606  1.00  0.00           C  
ATOM    451  C   LYS A  33       5.506   6.046   4.200  1.00  0.00           C  
ATOM    452  O   LYS A  33       5.391   6.931   5.049  1.00  0.00           O  
ATOM    453  CB  LYS A  33       7.297   4.300   4.247  1.00  0.00           C  
ATOM    454  CG  LYS A  33       7.860   3.099   4.986  1.00  0.00           C  
ATOM    455  CD  LYS A  33       9.373   3.027   4.862  1.00  0.00           C  
ATOM    456  CE  LYS A  33       9.798   2.560   3.479  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      11.277   2.423   3.369  1.00  0.00           N  
ATOM    458  H   LYS A  33       5.326   2.903   3.474  1.00  0.00           H  
ATOM    459  HA  LYS A  33       5.716   4.517   5.674  1.00  0.00           H  
ATOM    460  HB2 LYS A  33       7.359   4.105   3.186  1.00  0.00           H  
ATOM    461  HB3 LYS A  33       7.908   5.160   4.482  1.00  0.00           H  
ATOM    462  HG2 LYS A  33       7.598   3.175   6.031  1.00  0.00           H  
ATOM    463  HG3 LYS A  33       7.431   2.198   4.570  1.00  0.00           H  
ATOM    464  HD2 LYS A  33       9.787   4.008   5.042  1.00  0.00           H  
ATOM    465  HD3 LYS A  33       9.753   2.334   5.599  1.00  0.00           H  
ATOM    466  HE2 LYS A  33       9.340   1.604   3.279  1.00  0.00           H  
ATOM    467  HE3 LYS A  33       9.457   3.281   2.750  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      11.713   3.356   3.227  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      11.520   1.811   2.564  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      11.661   2.001   4.238  1.00  0.00           H  
ATOM    471  N   ILE A  34       5.348   6.265   2.899  1.00  0.00           N  
ATOM    472  CA  ILE A  34       5.021   7.588   2.382  1.00  0.00           C  
ATOM    473  C   ILE A  34       3.691   8.083   2.939  1.00  0.00           C  
ATOM    474  O   ILE A  34       3.323   9.244   2.758  1.00  0.00           O  
ATOM    475  CB  ILE A  34       4.953   7.590   0.844  1.00  0.00           C  
ATOM    476  CG1 ILE A  34       3.763   6.758   0.363  1.00  0.00           C  
ATOM    477  CG2 ILE A  34       6.252   7.058   0.256  1.00  0.00           C  
ATOM    478  CD1 ILE A  34       3.177   7.241  -0.945  1.00  0.00           C  
ATOM    479  H   ILE A  34       5.452   5.519   2.273  1.00  0.00           H  
ATOM    480  HA  ILE A  34       5.803   8.268   2.689  1.00  0.00           H  
ATOM    481  HB  ILE A  34       4.828   8.610   0.513  1.00  0.00           H  
ATOM    482 HG12 ILE A  34       4.079   5.735   0.226  1.00  0.00           H  
ATOM    483 HG13 ILE A  34       2.984   6.793   1.110  1.00  0.00           H  
ATOM    484 HG21 ILE A  34       6.628   6.259   0.878  1.00  0.00           H  
ATOM    485 HG22 ILE A  34       6.068   6.681  -0.739  1.00  0.00           H  
ATOM    486 HG23 ILE A  34       6.980   7.853   0.212  1.00  0.00           H  
ATOM    487 HD11 ILE A  34       2.149   6.915  -1.021  1.00  0.00           H  
ATOM    488 HD12 ILE A  34       3.215   8.320  -0.980  1.00  0.00           H  
ATOM    489 HD13 ILE A  34       3.745   6.833  -1.768  1.00  0.00           H  
ATOM    490  N   HIS A  35       2.973   7.195   3.620  1.00  0.00           N  
ATOM    491  CA  HIS A  35       1.683   7.542   4.206  1.00  0.00           C  
ATOM    492  C   HIS A  35       1.755   7.516   5.730  1.00  0.00           C  
ATOM    493  O   HIS A  35       0.844   7.985   6.413  1.00  0.00           O  
ATOM    494  CB  HIS A  35       0.602   6.578   3.718  1.00  0.00           C  
ATOM    495  CG  HIS A  35       0.415   6.589   2.232  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -0.013   7.700   1.536  1.00  0.00           N  
ATOM    497  CD2 HIS A  35       0.603   5.617   1.309  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -0.082   7.410   0.249  1.00  0.00           C  
ATOM    499  NE2 HIS A  35       0.287   6.152   0.084  1.00  0.00           N  
ATOM    500  H   HIS A  35       3.319   6.285   3.730  1.00  0.00           H  
ATOM    501  HA  HIS A  35       1.432   8.542   3.887  1.00  0.00           H  
ATOM    502  HB2 HIS A  35       0.866   5.572   4.011  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -0.341   6.844   4.174  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -0.234   8.570   1.927  1.00  0.00           H  
ATOM    505  HD2 HIS A  35       0.938   4.607   1.499  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -0.387   8.086  -0.536  1.00  0.00           H  
ATOM    507  N   THR A  36       2.843   6.963   6.257  1.00  0.00           N  
ATOM    508  CA  THR A  36       3.033   6.874   7.700  1.00  0.00           C  
ATOM    509  C   THR A  36       3.789   8.086   8.231  1.00  0.00           C  
ATOM    510  O   THR A  36       4.745   7.948   8.993  1.00  0.00           O  
ATOM    511  CB  THR A  36       3.798   5.595   8.088  1.00  0.00           C  
ATOM    512  OG1 THR A  36       5.121   5.630   7.541  1.00  0.00           O  
ATOM    513  CG2 THR A  36       3.070   4.356   7.587  1.00  0.00           C  
ATOM    514  H   THR A  36       3.534   6.607   5.661  1.00  0.00           H  
ATOM    515  HA  THR A  36       2.057   6.839   8.163  1.00  0.00           H  
ATOM    516  HB  THR A  36       3.863   5.545   9.165  1.00  0.00           H  
ATOM    517  HG1 THR A  36       5.527   6.478   7.740  1.00  0.00           H  
ATOM    518 HG21 THR A  36       2.428   3.977   8.367  1.00  0.00           H  
ATOM    519 HG22 THR A  36       3.792   3.600   7.316  1.00  0.00           H  
ATOM    520 HG23 THR A  36       2.475   4.613   6.723  1.00  0.00           H  
ATOM    521  N   GLY A  37       3.355   9.275   7.823  1.00  0.00           N  
ATOM    522  CA  GLY A  37       4.003  10.494   8.269  1.00  0.00           C  
ATOM    523  C   GLY A  37       3.334  11.740   7.722  1.00  0.00           C  
ATOM    524  O   GLY A  37       2.659  12.462   8.455  1.00  0.00           O  
ATOM    525  H   GLY A  37       2.587   9.324   7.215  1.00  0.00           H  
ATOM    526  HA2 GLY A  37       3.977  10.529   9.348  1.00  0.00           H  
ATOM    527  HA3 GLY A  37       5.033  10.481   7.943  1.00  0.00           H  
ATOM    528  N   GLU A  38       3.523  11.992   6.431  1.00  0.00           N  
ATOM    529  CA  GLU A  38       2.934  13.161   5.787  1.00  0.00           C  
ATOM    530  C   GLU A  38       2.351  12.797   4.425  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.073  12.380   3.519  1.00  0.00           O  
ATOM    532  CB  GLU A  38       3.981  14.265   5.628  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.383  13.740   5.367  1.00  0.00           C  
ATOM    534  CD  GLU A  38       6.280  14.772   4.711  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       5.746  15.737   4.126  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.517  14.615   4.784  1.00  0.00           O  
ATOM    537  H   GLU A  38       4.071  11.379   5.898  1.00  0.00           H  
ATOM    538  HA  GLU A  38       2.138  13.522   6.421  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       3.696  14.898   4.800  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.003  14.857   6.531  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       5.825  13.448   6.308  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       5.317  12.879   4.719  1.00  0.00           H  
ATOM    543  N   LYS A  39       1.039  12.955   4.288  1.00  0.00           N  
ATOM    544  CA  LYS A  39       0.357  12.644   3.037  1.00  0.00           C  
ATOM    545  C   LYS A  39       0.247  13.884   2.155  1.00  0.00           C  
ATOM    546  O   LYS A  39      -0.003  14.992   2.628  1.00  0.00           O  
ATOM    547  CB  LYS A  39      -1.038  12.081   3.320  1.00  0.00           C  
ATOM    548  CG  LYS A  39      -1.843  12.914   4.303  1.00  0.00           C  
ATOM    549  CD  LYS A  39      -3.263  12.392   4.444  1.00  0.00           C  
ATOM    550  CE  LYS A  39      -3.341  11.253   5.449  1.00  0.00           C  
ATOM    551  NZ  LYS A  39      -4.438  10.300   5.123  1.00  0.00           N  
ATOM    552  H   LYS A  39       0.516  13.291   5.047  1.00  0.00           H  
ATOM    553  HA  LYS A  39       0.939  11.898   2.519  1.00  0.00           H  
ATOM    554  HB2 LYS A  39      -1.587  12.029   2.391  1.00  0.00           H  
ATOM    555  HB3 LYS A  39      -0.936  11.084   3.724  1.00  0.00           H  
ATOM    556  HG2 LYS A  39      -1.360  12.879   5.269  1.00  0.00           H  
ATOM    557  HG3 LYS A  39      -1.877  13.936   3.952  1.00  0.00           H  
ATOM    558  HD2 LYS A  39      -3.901  13.197   4.779  1.00  0.00           H  
ATOM    559  HD3 LYS A  39      -3.603  12.036   3.482  1.00  0.00           H  
ATOM    560  HE2 LYS A  39      -2.402  10.722   5.445  1.00  0.00           H  
ATOM    561  HE3 LYS A  39      -3.516  11.668   6.431  1.00  0.00           H  
ATOM    562  HZ1 LYS A  39      -5.236  10.808   4.690  1.00  0.00           H  
ATOM    563  HZ2 LYS A  39      -4.770   9.828   5.988  1.00  0.00           H  
ATOM    564  HZ3 LYS A  39      -4.098   9.578   4.457  1.00  0.00           H  
ATOM    565  N   PRO A  40       0.436  13.694   0.841  1.00  0.00           N  
ATOM    566  CA  PRO A  40       0.362  14.785  -0.136  1.00  0.00           C  
ATOM    567  C   PRO A  40      -1.060  15.305  -0.316  1.00  0.00           C  
ATOM    568  O   PRO A  40      -1.276  16.505  -0.485  1.00  0.00           O  
ATOM    569  CB  PRO A  40       0.863  14.138  -1.429  1.00  0.00           C  
ATOM    570  CG  PRO A  40       0.579  12.685  -1.261  1.00  0.00           C  
ATOM    571  CD  PRO A  40       0.738  12.399   0.206  1.00  0.00           C  
ATOM    572  HA  PRO A  40       1.012  15.604   0.134  1.00  0.00           H  
ATOM    573  HB2 PRO A  40       0.327  14.551  -2.272  1.00  0.00           H  
ATOM    574  HB3 PRO A  40       1.920  14.323  -1.542  1.00  0.00           H  
ATOM    575  HG2 PRO A  40      -0.430  12.469  -1.579  1.00  0.00           H  
ATOM    576  HG3 PRO A  40       1.287  12.105  -1.834  1.00  0.00           H  
ATOM    577  HD2 PRO A  40       0.035  11.643   0.522  1.00  0.00           H  
ATOM    578  HD3 PRO A  40       1.750  12.091   0.423  1.00  0.00           H  
ATOM    579  N   SER A  41      -2.028  14.394  -0.280  1.00  0.00           N  
ATOM    580  CA  SER A  41      -3.430  14.760  -0.443  1.00  0.00           C  
ATOM    581  C   SER A  41      -3.760  16.016   0.359  1.00  0.00           C  
ATOM    582  O   SER A  41      -3.011  16.410   1.252  1.00  0.00           O  
ATOM    583  CB  SER A  41      -4.335  13.608  -0.003  1.00  0.00           C  
ATOM    584  OG  SER A  41      -4.311  13.450   1.405  1.00  0.00           O  
ATOM    585  H   SER A  41      -1.792  13.452  -0.142  1.00  0.00           H  
ATOM    586  HA  SER A  41      -3.600  14.961  -1.490  1.00  0.00           H  
ATOM    587  HB2 SER A  41      -5.348  13.811  -0.313  1.00  0.00           H  
ATOM    588  HB3 SER A  41      -3.994  12.691  -0.462  1.00  0.00           H  
ATOM    589  HG  SER A  41      -4.873  12.712   1.654  1.00  0.00           H  
ATOM    590  N   GLY A  42      -4.888  16.640   0.033  1.00  0.00           N  
ATOM    591  CA  GLY A  42      -5.298  17.844   0.731  1.00  0.00           C  
ATOM    592  C   GLY A  42      -6.801  18.043   0.710  1.00  0.00           C  
ATOM    593  O   GLY A  42      -7.531  17.505   1.543  1.00  0.00           O  
ATOM    594  H   GLY A  42      -5.446  16.279  -0.688  1.00  0.00           H  
ATOM    595  HA2 GLY A  42      -4.968  17.782   1.757  1.00  0.00           H  
ATOM    596  HA3 GLY A  42      -4.827  18.696   0.263  1.00  0.00           H  
ATOM    597  N   PRO A  43      -7.283  18.833  -0.260  1.00  0.00           N  
ATOM    598  CA  PRO A  43      -8.713  19.121  -0.409  1.00  0.00           C  
ATOM    599  C   PRO A  43      -9.504  17.903  -0.873  1.00  0.00           C  
ATOM    600  O   PRO A  43      -9.509  17.569  -2.058  1.00  0.00           O  
ATOM    601  CB  PRO A  43      -8.745  20.218  -1.476  1.00  0.00           C  
ATOM    602  CG  PRO A  43      -7.494  20.019  -2.261  1.00  0.00           C  
ATOM    603  CD  PRO A  43      -6.470  19.507  -1.286  1.00  0.00           C  
ATOM    604  HA  PRO A  43      -9.140  19.497   0.510  1.00  0.00           H  
ATOM    605  HB2 PRO A  43      -9.624  20.098  -2.093  1.00  0.00           H  
ATOM    606  HB3 PRO A  43      -8.762  21.187  -1.000  1.00  0.00           H  
ATOM    607  HG2 PRO A  43      -7.663  19.295  -3.043  1.00  0.00           H  
ATOM    608  HG3 PRO A  43      -7.173  20.960  -2.682  1.00  0.00           H  
ATOM    609  HD2 PRO A  43      -5.804  18.808  -1.771  1.00  0.00           H  
ATOM    610  HD3 PRO A  43      -5.913  20.328  -0.859  1.00  0.00           H  
ATOM    611  N   SER A  44     -10.172  17.243   0.068  1.00  0.00           N  
ATOM    612  CA  SER A  44     -10.965  16.060  -0.245  1.00  0.00           C  
ATOM    613  C   SER A  44     -12.056  15.845   0.799  1.00  0.00           C  
ATOM    614  O   SER A  44     -12.046  16.468   1.861  1.00  0.00           O  
ATOM    615  CB  SER A  44     -10.066  14.824  -0.322  1.00  0.00           C  
ATOM    616  OG  SER A  44      -8.993  15.029  -1.225  1.00  0.00           O  
ATOM    617  H   SER A  44     -10.129  17.559   0.995  1.00  0.00           H  
ATOM    618  HA  SER A  44     -11.429  16.217  -1.207  1.00  0.00           H  
ATOM    619  HB2 SER A  44      -9.662  14.615   0.657  1.00  0.00           H  
ATOM    620  HB3 SER A  44     -10.649  13.979  -0.660  1.00  0.00           H  
ATOM    621  HG  SER A  44      -8.236  15.379  -0.749  1.00  0.00           H  
ATOM    622  N   SER A  45     -12.997  14.959   0.489  1.00  0.00           N  
ATOM    623  CA  SER A  45     -14.098  14.664   1.398  1.00  0.00           C  
ATOM    624  C   SER A  45     -14.656  13.267   1.140  1.00  0.00           C  
ATOM    625  O   SER A  45     -14.235  12.580   0.210  1.00  0.00           O  
ATOM    626  CB  SER A  45     -15.208  15.705   1.243  1.00  0.00           C  
ATOM    627  OG  SER A  45     -15.982  15.457   0.082  1.00  0.00           O  
ATOM    628  H   SER A  45     -12.950  14.495  -0.374  1.00  0.00           H  
ATOM    629  HA  SER A  45     -13.716  14.705   2.406  1.00  0.00           H  
ATOM    630  HB2 SER A  45     -15.855  15.669   2.106  1.00  0.00           H  
ATOM    631  HB3 SER A  45     -14.767  16.688   1.164  1.00  0.00           H  
ATOM    632  HG  SER A  45     -16.096  16.275  -0.408  1.00  0.00           H  
ATOM    633  N   GLY A  46     -15.608  12.854   1.971  1.00  0.00           N  
ATOM    634  CA  GLY A  46     -16.208  11.542   1.818  1.00  0.00           C  
ATOM    635  C   GLY A  46     -17.371  11.322   2.764  1.00  0.00           C  
ATOM    636  O   GLY A  46     -17.902  12.296   3.297  1.00  0.00           O  
ATOM    637  H   GLY A  46     -15.904  13.445   2.695  1.00  0.00           H  
ATOM    638  HA2 GLY A  46     -16.559  11.435   0.802  1.00  0.00           H  
ATOM    639  HA3 GLY A  46     -15.457  10.790   2.009  1.00  0.00           H  
TER     640      GLY A  46                                                      
HETATM  641 ZN    ZN A 201      -0.366   4.573  -0.747  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -24.741  -3.506 -18.609  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.703  -3.204 -19.577  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.757  -4.368 -19.795  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.779  -5.344 -19.045  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.707  -4.345 -18.102  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.167  -2.950 -20.519  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.136  -2.355 -19.226  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.924  -4.267 -20.826  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.969  -5.323 -21.144  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.541  -4.786 -21.129  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.312  -3.596 -21.343  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.284  -5.929 -22.513  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.722  -7.223 -22.639  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.955  -3.464 -21.387  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.061  -6.090 -20.390  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.355  -6.001 -22.634  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.876  -5.295 -23.287  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.370  -7.881 -22.376  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.585  -5.673 -20.875  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.179  -5.289 -20.828  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.412  -5.894 -22.000  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.911  -6.779 -22.693  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.550  -5.737 -19.507  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.398  -4.969 -19.205  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.832  -6.608 -20.712  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.127  -4.213 -20.895  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.268  -5.615 -18.710  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.266  -6.776 -19.580  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.647  -5.313 -19.692  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.193  -5.408 -22.215  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.375  -5.911 -23.303  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.313  -6.883 -22.829  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.486  -7.554 -21.811  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.846  -4.702 -21.629  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.013  -6.410 -24.017  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.891  -5.076 -23.789  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.212  -6.961 -23.569  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.120  -7.863 -23.222  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.771  -7.169 -23.379  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.505  -6.526 -24.394  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.167  -9.116 -24.099  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.355  -9.854 -23.872  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.133  -6.401 -24.369  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.245  -8.153 -22.189  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.130  -8.827 -25.138  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.318  -9.744 -23.870  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.183 -10.788 -24.009  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.921  -7.304 -22.365  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.600  -6.687 -22.387  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.616  -7.480 -21.533  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.982  -8.036 -20.499  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.680  -5.243 -21.886  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.761  -5.198 -20.472  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.191  -7.829 -21.582  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.252  -6.685 -23.410  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.799  -4.706 -22.202  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.558  -4.769 -22.301  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.512  -4.660 -20.212  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.362  -7.526 -21.975  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.344  -8.253 -21.240  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.878  -7.509 -20.005  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.788  -6.935 -19.989  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.128  -7.063 -22.807  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.744  -9.210 -20.942  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.495  -8.416 -21.889  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.706  -7.516 -18.964  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.375  -6.835 -17.719  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.718  -7.699 -16.511  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.344  -8.750 -16.645  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.115  -5.489 -17.601  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.518  -5.682 -17.814  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.577  -4.485 -18.609  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.560  -7.991 -19.038  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.312  -6.638 -17.719  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.961  -5.097 -16.606  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.962  -4.830 -17.815  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.723  -3.976 -18.188  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.346  -3.764 -18.844  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.281  -5.002 -19.509  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.306  -7.248 -15.330  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.580  -7.993 -14.115  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.716  -7.094 -12.903  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.692  -5.870 -13.025  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.811  -6.403 -15.284  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.498  -8.547 -14.245  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.772  -8.689 -13.943  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.862  -7.702 -11.730  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.006  -6.947 -10.491  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.209  -7.596  -9.363  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.967  -8.803  -9.373  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.481  -6.848 -10.096  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.730  -5.956  -8.892  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.095  -6.182  -8.270  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.578  -7.333  -8.301  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.679  -5.207  -7.754  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.874  -8.682 -11.697  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.621  -5.953 -10.662  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.039  -6.453 -10.933  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.847  -7.837  -9.867  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.975  -6.158  -8.147  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.659  -4.924  -9.203  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.804  -6.786  -8.391  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.035  -7.279  -7.254  1.00  0.00           C  
ATOM    104  C   LYS A  11      -3.946  -7.567  -6.065  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.992  -6.942  -5.888  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -1.965  -6.260  -6.855  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.700  -6.348  -7.692  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -1.004  -6.232  -9.176  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.272  -6.158 -10.001  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.001  -6.306 -11.458  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.028  -5.833  -8.439  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.553  -8.197  -7.553  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.374  -5.266  -6.962  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.699  -6.421  -5.820  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -0.035  -5.546  -7.407  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.222  -7.299  -7.505  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.571  -7.096  -9.488  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -1.585  -5.336  -9.346  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.743  -5.203  -9.827  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       0.935  -6.950  -9.686  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.068  -7.306 -11.735  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       0.690  -5.756 -12.008  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.956  -5.960 -11.679  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.541  -8.534  -5.228  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.306  -8.924  -4.040  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.289  -7.848  -2.960  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.297  -7.606  -2.296  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.584 -10.183  -3.552  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.192 -10.045  -4.065  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.305  -9.320  -5.378  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.328  -9.167  -4.289  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.606 -10.217  -2.472  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -4.068 -11.059  -3.956  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.600  -9.471  -3.369  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.757 -11.022  -4.213  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.452  -8.674  -5.526  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.393 -10.025  -6.191  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.139  -7.205  -2.791  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.991  -6.155  -1.790  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.246  -4.780  -2.400  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.983  -4.554  -3.581  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.591  -6.200  -1.175  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.194  -7.571  -0.676  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.688  -8.064   0.526  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.323  -8.372  -1.404  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -1.327  -9.316   0.987  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.042  -9.626  -0.952  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.462 -10.092   0.244  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -0.100 -11.340   0.699  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.371  -7.442  -3.351  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.720  -6.332  -1.013  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.870  -5.897  -1.918  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.550  -5.517  -0.340  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -2.365  -7.453   1.105  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.070  -8.003  -2.340  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -1.722  -9.682   1.923  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.719 -10.234  -1.532  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -0.885 -11.881   0.807  1.00  0.00           H  
ATOM    159  N   ARG A  14      -3.761  -3.864  -1.585  1.00  0.00           N  
ATOM    160  CA  ARG A  14      -4.053  -2.512  -2.044  1.00  0.00           C  
ATOM    161  C   ARG A  14      -3.871  -1.503  -0.913  1.00  0.00           C  
ATOM    162  O   ARG A  14      -4.199  -1.782   0.241  1.00  0.00           O  
ATOM    163  CB  ARG A  14      -5.480  -2.431  -2.588  1.00  0.00           C  
ATOM    164  CG  ARG A  14      -5.721  -1.233  -3.491  1.00  0.00           C  
ATOM    165  CD  ARG A  14      -5.257  -1.504  -4.913  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -6.229  -2.293  -5.665  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -7.359  -1.794  -6.155  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -7.656  -0.514  -5.973  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -8.193  -2.575  -6.829  1.00  0.00           N  
ATOM    170  H   ARG A  14      -3.949  -4.105  -0.654  1.00  0.00           H  
ATOM    171  HA  ARG A  14      -3.360  -2.273  -2.837  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -5.688  -3.328  -3.154  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      -6.166  -2.373  -1.757  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      -6.778  -1.011  -3.505  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      -5.179  -0.385  -3.100  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -5.108  -0.560  -5.416  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      -4.322  -2.043  -4.876  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -6.029  -3.240  -5.812  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -7.028   0.077  -5.467  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -8.507  -0.141  -6.344  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -7.972  -3.539  -6.968  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -9.043  -2.198  -7.197  1.00  0.00           H  
ATOM    183  N   CYS A  15      -3.345  -0.331  -1.251  1.00  0.00           N  
ATOM    184  CA  CYS A  15      -3.118   0.719  -0.266  1.00  0.00           C  
ATOM    185  C   CYS A  15      -4.414   1.464   0.043  1.00  0.00           C  
ATOM    186  O   CYS A  15      -4.928   2.209  -0.791  1.00  0.00           O  
ATOM    187  CB  CYS A  15      -2.060   1.702  -0.771  1.00  0.00           C  
ATOM    188  SG  CYS A  15      -1.183   2.595   0.553  1.00  0.00           S  
ATOM    189  H   CYS A  15      -3.103  -0.167  -2.188  1.00  0.00           H  
ATOM    190  HA  CYS A  15      -2.761   0.253   0.640  1.00  0.00           H  
ATOM    191  HB2 CYS A  15      -1.322   1.160  -1.345  1.00  0.00           H  
ATOM    192  HB3 CYS A  15      -2.534   2.435  -1.405  1.00  0.00           H  
ATOM    193  N   ALA A  16      -4.935   1.259   1.248  1.00  0.00           N  
ATOM    194  CA  ALA A  16      -6.169   1.912   1.668  1.00  0.00           C  
ATOM    195  C   ALA A  16      -5.956   3.409   1.870  1.00  0.00           C  
ATOM    196  O   ALA A  16      -6.887   4.136   2.211  1.00  0.00           O  
ATOM    197  CB  ALA A  16      -6.694   1.275   2.946  1.00  0.00           C  
ATOM    198  H   ALA A  16      -4.479   0.654   1.869  1.00  0.00           H  
ATOM    199  HA  ALA A  16      -6.906   1.765   0.892  1.00  0.00           H  
ATOM    200  HB1 ALA A  16      -5.992   0.533   3.293  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      -6.818   2.037   3.703  1.00  0.00           H  
ATOM    202  HB3 ALA A  16      -7.647   0.806   2.749  1.00  0.00           H  
ATOM    203  N   GLU A  17      -4.724   3.860   1.657  1.00  0.00           N  
ATOM    204  CA  GLU A  17      -4.390   5.271   1.817  1.00  0.00           C  
ATOM    205  C   GLU A  17      -4.577   6.027   0.505  1.00  0.00           C  
ATOM    206  O   GLU A  17      -5.426   6.913   0.401  1.00  0.00           O  
ATOM    207  CB  GLU A  17      -2.948   5.424   2.305  1.00  0.00           C  
ATOM    208  CG  GLU A  17      -2.795   5.275   3.810  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -3.684   6.229   4.584  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -3.609   7.449   4.329  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -4.456   5.755   5.444  1.00  0.00           O  
ATOM    212  H   GLU A  17      -4.023   3.231   1.386  1.00  0.00           H  
ATOM    213  HA  GLU A  17      -5.056   5.688   2.557  1.00  0.00           H  
ATOM    214  HB2 GLU A  17      -2.336   4.674   1.826  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -2.588   6.403   2.024  1.00  0.00           H  
ATOM    216  HG2 GLU A  17      -3.053   4.263   4.086  1.00  0.00           H  
ATOM    217  HG3 GLU A  17      -1.767   5.469   4.075  1.00  0.00           H  
ATOM    218  N   CYS A  18      -3.778   5.671  -0.496  1.00  0.00           N  
ATOM    219  CA  CYS A  18      -3.853   6.314  -1.801  1.00  0.00           C  
ATOM    220  C   CYS A  18      -4.614   5.442  -2.795  1.00  0.00           C  
ATOM    221  O   CYS A  18      -5.509   5.914  -3.494  1.00  0.00           O  
ATOM    222  CB  CYS A  18      -2.448   6.604  -2.332  1.00  0.00           C  
ATOM    223  SG  CYS A  18      -1.391   5.128  -2.484  1.00  0.00           S  
ATOM    224  H   CYS A  18      -3.121   4.957  -0.352  1.00  0.00           H  
ATOM    225  HA  CYS A  18      -4.383   7.247  -1.682  1.00  0.00           H  
ATOM    226  HB2 CYS A  18      -2.527   7.052  -3.312  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -1.955   7.295  -1.665  1.00  0.00           H  
ATOM    228  N   GLY A  19      -4.252   4.164  -2.851  1.00  0.00           N  
ATOM    229  CA  GLY A  19      -4.910   3.245  -3.761  1.00  0.00           C  
ATOM    230  C   GLY A  19      -3.950   2.635  -4.764  1.00  0.00           C  
ATOM    231  O   GLY A  19      -4.161   2.729  -5.973  1.00  0.00           O  
ATOM    232  H   GLY A  19      -3.531   3.842  -2.269  1.00  0.00           H  
ATOM    233  HA2 GLY A  19      -5.366   2.452  -3.188  1.00  0.00           H  
ATOM    234  HA3 GLY A  19      -5.681   3.778  -4.298  1.00  0.00           H  
ATOM    235  N   LYS A  20      -2.891   2.009  -4.262  1.00  0.00           N  
ATOM    236  CA  LYS A  20      -1.894   1.382  -5.121  1.00  0.00           C  
ATOM    237  C   LYS A  20      -1.970  -0.139  -5.021  1.00  0.00           C  
ATOM    238  O   LYS A  20      -2.372  -0.683  -3.994  1.00  0.00           O  
ATOM    239  CB  LYS A  20      -0.490   1.859  -4.741  1.00  0.00           C  
ATOM    240  CG  LYS A  20       0.493   1.838  -5.898  1.00  0.00           C  
ATOM    241  CD  LYS A  20       1.876   2.294  -5.463  1.00  0.00           C  
ATOM    242  CE  LYS A  20       2.882   2.183  -6.599  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       4.264   1.952  -6.095  1.00  0.00           N  
ATOM    244  H   LYS A  20      -2.777   1.968  -3.288  1.00  0.00           H  
ATOM    245  HA  LYS A  20      -2.101   1.675  -6.139  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      -0.556   2.871  -4.369  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      -0.106   1.221  -3.958  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       0.562   0.831  -6.282  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       0.134   2.498  -6.675  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       1.822   3.324  -5.144  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       2.206   1.677  -4.640  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       2.597   1.360  -7.236  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       2.864   3.101  -7.168  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       4.489   2.632  -5.342  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       4.950   2.066  -6.868  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       4.348   0.988  -5.713  1.00  0.00           H  
ATOM    257  N   ALA A  21      -1.579  -0.818  -6.095  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -1.600  -2.275  -6.127  1.00  0.00           C  
ATOM    259  C   ALA A  21      -0.223  -2.850  -5.813  1.00  0.00           C  
ATOM    260  O   ALA A  21       0.799  -2.302  -6.226  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -2.082  -2.766  -7.483  1.00  0.00           C  
ATOM    262  H   ALA A  21      -1.268  -0.327  -6.884  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -2.300  -2.615  -5.378  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -2.066  -1.949  -8.188  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -1.432  -3.556  -7.831  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -3.090  -3.144  -7.391  1.00  0.00           H  
ATOM    267  N   PHE A  22      -0.203  -3.957  -5.078  1.00  0.00           N  
ATOM    268  CA  PHE A  22       1.050  -4.606  -4.708  1.00  0.00           C  
ATOM    269  C   PHE A  22       0.933  -6.123  -4.828  1.00  0.00           C  
ATOM    270  O   PHE A  22       0.062  -6.741  -4.215  1.00  0.00           O  
ATOM    271  CB  PHE A  22       1.442  -4.225  -3.279  1.00  0.00           C  
ATOM    272  CG  PHE A  22       1.710  -2.758  -3.102  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       2.975  -2.239  -3.326  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       0.697  -1.898  -2.710  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       3.225  -0.889  -3.165  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       0.941  -0.547  -2.547  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       2.207  -0.042  -2.774  1.00  0.00           C  
ATOM    278  H   PHE A  22      -1.050  -4.347  -4.778  1.00  0.00           H  
ATOM    279  HA  PHE A  22       1.814  -4.261  -5.386  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.642  -4.499  -2.608  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       2.337  -4.763  -3.004  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       3.773  -2.901  -3.632  1.00  0.00           H  
ATOM    283  HD2 PHE A  22      -0.293  -2.291  -2.531  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       4.216  -0.498  -3.343  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       0.143   0.113  -2.241  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       2.399   1.013  -2.647  1.00  0.00           H  
ATOM    287  N   THR A  23       1.817  -6.718  -5.623  1.00  0.00           N  
ATOM    288  CA  THR A  23       1.813  -8.161  -5.825  1.00  0.00           C  
ATOM    289  C   THR A  23       2.214  -8.896  -4.552  1.00  0.00           C  
ATOM    290  O   THR A  23       1.892 -10.071  -4.374  1.00  0.00           O  
ATOM    291  CB  THR A  23       2.767  -8.571  -6.963  1.00  0.00           C  
ATOM    292  OG1 THR A  23       2.785  -9.996  -7.098  1.00  0.00           O  
ATOM    293  CG2 THR A  23       4.176  -8.063  -6.698  1.00  0.00           C  
ATOM    294  H   THR A  23       2.487  -6.171  -6.084  1.00  0.00           H  
ATOM    295  HA  THR A  23       0.811  -8.456  -6.100  1.00  0.00           H  
ATOM    296  HB  THR A  23       2.411  -8.134  -7.886  1.00  0.00           H  
ATOM    297  HG1 THR A  23       2.966 -10.396  -6.243  1.00  0.00           H  
ATOM    298 HG21 THR A  23       4.149  -7.321  -5.914  1.00  0.00           H  
ATOM    299 HG22 THR A  23       4.575  -7.620  -7.598  1.00  0.00           H  
ATOM    300 HG23 THR A  23       4.804  -8.887  -6.393  1.00  0.00           H  
ATOM    301  N   ASP A  24       2.918  -8.198  -3.668  1.00  0.00           N  
ATOM    302  CA  ASP A  24       3.362  -8.784  -2.409  1.00  0.00           C  
ATOM    303  C   ASP A  24       3.219  -7.786  -1.264  1.00  0.00           C  
ATOM    304  O   ASP A  24       3.724  -6.665  -1.338  1.00  0.00           O  
ATOM    305  CB  ASP A  24       4.816  -9.246  -2.521  1.00  0.00           C  
ATOM    306  CG  ASP A  24       4.946 -10.583  -3.224  1.00  0.00           C  
ATOM    307  OD1 ASP A  24       4.493 -11.599  -2.657  1.00  0.00           O  
ATOM    308  OD2 ASP A  24       5.500 -10.613  -4.343  1.00  0.00           O  
ATOM    309  H   ASP A  24       3.144  -7.265  -3.867  1.00  0.00           H  
ATOM    310  HA  ASP A  24       2.737  -9.640  -2.203  1.00  0.00           H  
ATOM    311  HB2 ASP A  24       5.378  -8.511  -3.078  1.00  0.00           H  
ATOM    312  HB3 ASP A  24       5.235  -9.338  -1.530  1.00  0.00           H  
ATOM    313  N   ARG A  25       2.528  -8.200  -0.207  1.00  0.00           N  
ATOM    314  CA  ARG A  25       2.317  -7.342   0.952  1.00  0.00           C  
ATOM    315  C   ARG A  25       3.624  -6.686   1.388  1.00  0.00           C  
ATOM    316  O   ARG A  25       3.653  -5.504   1.733  1.00  0.00           O  
ATOM    317  CB  ARG A  25       1.728  -8.148   2.111  1.00  0.00           C  
ATOM    318  CG  ARG A  25       2.546  -9.377   2.475  1.00  0.00           C  
ATOM    319  CD  ARG A  25       1.828 -10.240   3.501  1.00  0.00           C  
ATOM    320  NE  ARG A  25       2.586 -11.444   3.830  1.00  0.00           N  
ATOM    321  CZ  ARG A  25       2.033 -12.551   4.313  1.00  0.00           C  
ATOM    322  NH1 ARG A  25       0.725 -12.606   4.522  1.00  0.00           N  
ATOM    323  NH2 ARG A  25       2.790 -13.606   4.588  1.00  0.00           N  
ATOM    324  H   ARG A  25       2.151  -9.105  -0.207  1.00  0.00           H  
ATOM    325  HA  ARG A  25       1.617  -6.570   0.670  1.00  0.00           H  
ATOM    326  HB2 ARG A  25       1.666  -7.513   2.982  1.00  0.00           H  
ATOM    327  HB3 ARG A  25       0.735  -8.472   1.839  1.00  0.00           H  
ATOM    328  HG2 ARG A  25       2.716  -9.962   1.584  1.00  0.00           H  
ATOM    329  HG3 ARG A  25       3.493  -9.058   2.885  1.00  0.00           H  
ATOM    330  HD2 ARG A  25       1.682  -9.661   4.400  1.00  0.00           H  
ATOM    331  HD3 ARG A  25       0.868 -10.528   3.099  1.00  0.00           H  
ATOM    332  HE  ARG A  25       3.554 -11.425   3.683  1.00  0.00           H  
ATOM    333 HH11 ARG A  25       0.153 -11.813   4.315  1.00  0.00           H  
ATOM    334 HH12 ARG A  25       0.311 -13.442   4.885  1.00  0.00           H  
ATOM    335 HH21 ARG A  25       3.776 -13.568   4.431  1.00  0.00           H  
ATOM    336 HH22 ARG A  25       2.373 -14.439   4.952  1.00  0.00           H  
ATOM    337  N   SER A  26       4.704  -7.460   1.370  1.00  0.00           N  
ATOM    338  CA  SER A  26       6.014  -6.956   1.767  1.00  0.00           C  
ATOM    339  C   SER A  26       6.296  -5.606   1.116  1.00  0.00           C  
ATOM    340  O   SER A  26       6.746  -4.669   1.774  1.00  0.00           O  
ATOM    341  CB  SER A  26       7.106  -7.958   1.387  1.00  0.00           C  
ATOM    342  OG  SER A  26       7.122  -8.188  -0.011  1.00  0.00           O  
ATOM    343  H   SER A  26       4.617  -8.394   1.085  1.00  0.00           H  
ATOM    344  HA  SER A  26       6.009  -6.831   2.840  1.00  0.00           H  
ATOM    345  HB2 SER A  26       8.067  -7.569   1.687  1.00  0.00           H  
ATOM    346  HB3 SER A  26       6.923  -8.895   1.892  1.00  0.00           H  
ATOM    347  HG  SER A  26       7.883  -8.728  -0.238  1.00  0.00           H  
ATOM    348  N   ASN A  27       6.029  -5.515  -0.183  1.00  0.00           N  
ATOM    349  CA  ASN A  27       6.255  -4.281  -0.926  1.00  0.00           C  
ATOM    350  C   ASN A  27       5.332  -3.172  -0.431  1.00  0.00           C  
ATOM    351  O   ASN A  27       5.755  -2.028  -0.254  1.00  0.00           O  
ATOM    352  CB  ASN A  27       6.035  -4.513  -2.422  1.00  0.00           C  
ATOM    353  CG  ASN A  27       7.224  -5.184  -3.083  1.00  0.00           C  
ATOM    354  OD1 ASN A  27       8.374  -4.912  -2.740  1.00  0.00           O  
ATOM    355  ND2 ASN A  27       6.950  -6.065  -4.038  1.00  0.00           N  
ATOM    356  H   ASN A  27       5.672  -6.297  -0.654  1.00  0.00           H  
ATOM    357  HA  ASN A  27       7.279  -3.979  -0.764  1.00  0.00           H  
ATOM    358  HB2 ASN A  27       5.169  -5.144  -2.558  1.00  0.00           H  
ATOM    359  HB3 ASN A  27       5.865  -3.564  -2.907  1.00  0.00           H  
ATOM    360 HD21 ASN A  27       6.009  -6.231  -4.259  1.00  0.00           H  
ATOM    361 HD22 ASN A  27       7.699  -6.514  -4.482  1.00  0.00           H  
ATOM    362  N   LEU A  28       4.068  -3.517  -0.208  1.00  0.00           N  
ATOM    363  CA  LEU A  28       3.084  -2.551   0.268  1.00  0.00           C  
ATOM    364  C   LEU A  28       3.579  -1.842   1.524  1.00  0.00           C  
ATOM    365  O   LEU A  28       3.651  -0.613   1.568  1.00  0.00           O  
ATOM    366  CB  LEU A  28       1.753  -3.249   0.554  1.00  0.00           C  
ATOM    367  CG  LEU A  28       0.692  -2.407   1.262  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.241  -1.258   0.373  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.495  -3.270   1.663  1.00  0.00           C  
ATOM    370  H   LEU A  28       3.790  -4.443  -0.366  1.00  0.00           H  
ATOM    371  HA  LEU A  28       2.936  -1.818  -0.511  1.00  0.00           H  
ATOM    372  HB2 LEU A  28       1.341  -3.576  -0.388  1.00  0.00           H  
ATOM    373  HB3 LEU A  28       1.959  -4.112   1.173  1.00  0.00           H  
ATOM    374  HG  LEU A  28       1.118  -1.984   2.162  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       1.107  -0.766  -0.045  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.328  -0.551   0.958  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.376  -1.642  -0.426  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -1.373  -2.650   1.767  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.284  -3.757   2.603  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.670  -4.017   0.902  1.00  0.00           H  
ATOM    381  N   PHE A  29       3.923  -2.623   2.542  1.00  0.00           N  
ATOM    382  CA  PHE A  29       4.413  -2.070   3.799  1.00  0.00           C  
ATOM    383  C   PHE A  29       5.482  -1.010   3.546  1.00  0.00           C  
ATOM    384  O   PHE A  29       5.429   0.088   4.102  1.00  0.00           O  
ATOM    385  CB  PHE A  29       4.981  -3.182   4.683  1.00  0.00           C  
ATOM    386  CG  PHE A  29       3.940  -4.145   5.178  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       3.063  -3.780   6.186  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       3.839  -5.416   4.634  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       2.103  -4.664   6.643  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       2.882  -6.303   5.087  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       2.013  -5.928   6.093  1.00  0.00           C  
ATOM    392  H   PHE A  29       3.843  -3.596   2.446  1.00  0.00           H  
ATOM    393  HA  PHE A  29       3.579  -1.609   4.305  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       5.711  -3.743   4.119  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.460  -2.738   5.543  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       3.133  -2.791   6.617  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.518  -5.711   3.848  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       1.426  -4.367   7.430  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       2.813  -7.291   4.655  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       1.264  -6.619   6.448  1.00  0.00           H  
ATOM    401  N   THR A  30       6.453  -1.347   2.703  1.00  0.00           N  
ATOM    402  CA  THR A  30       7.535  -0.427   2.377  1.00  0.00           C  
ATOM    403  C   THR A  30       6.992   0.891   1.834  1.00  0.00           C  
ATOM    404  O   THR A  30       7.570   1.954   2.064  1.00  0.00           O  
ATOM    405  CB  THR A  30       8.499  -1.037   1.342  1.00  0.00           C  
ATOM    406  OG1 THR A  30       9.087  -2.233   1.866  1.00  0.00           O  
ATOM    407  CG2 THR A  30       9.593  -0.047   0.972  1.00  0.00           C  
ATOM    408  H   THR A  30       6.440  -2.236   2.292  1.00  0.00           H  
ATOM    409  HA  THR A  30       8.090  -0.230   3.283  1.00  0.00           H  
ATOM    410  HB  THR A  30       7.938  -1.281   0.451  1.00  0.00           H  
ATOM    411  HG1 THR A  30       9.903  -2.015   2.322  1.00  0.00           H  
ATOM    412 HG21 THR A  30       9.986  -0.293  -0.003  1.00  0.00           H  
ATOM    413 HG22 THR A  30      10.387  -0.098   1.703  1.00  0.00           H  
ATOM    414 HG23 THR A  30       9.184   0.952   0.954  1.00  0.00           H  
ATOM    415  N   HIS A  31       5.878   0.814   1.113  1.00  0.00           N  
ATOM    416  CA  HIS A  31       5.256   2.002   0.539  1.00  0.00           C  
ATOM    417  C   HIS A  31       4.517   2.800   1.609  1.00  0.00           C  
ATOM    418  O   HIS A  31       4.723   4.005   1.749  1.00  0.00           O  
ATOM    419  CB  HIS A  31       4.290   1.607  -0.578  1.00  0.00           C  
ATOM    420  CG  HIS A  31       3.290   2.673  -0.910  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       3.561   3.718  -1.767  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       2.014   2.849  -0.494  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.495   4.492  -1.864  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.542   3.987  -1.101  1.00  0.00           N  
ATOM    425  H   HIS A  31       5.465  -0.062   0.965  1.00  0.00           H  
ATOM    426  HA  HIS A  31       6.039   2.618   0.124  1.00  0.00           H  
ATOM    427  HB2 HIS A  31       4.854   1.392  -1.474  1.00  0.00           H  
ATOM    428  HB3 HIS A  31       3.746   0.722  -0.280  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       4.408   3.870  -2.234  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.468   2.214   0.189  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.415   5.386  -2.464  1.00  0.00           H  
ATOM    432  N   GLN A  32       3.657   2.119   2.359  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.887   2.766   3.415  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.734   3.797   4.152  1.00  0.00           C  
ATOM    435  O   GLN A  32       3.209   4.758   4.717  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.358   1.723   4.401  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.104   1.011   3.920  1.00  0.00           C  
ATOM    438  CD  GLN A  32      -0.126   1.896   3.974  1.00  0.00           C  
ATOM    439  OE1 GLN A  32      -0.115   3.025   3.484  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -1.196   1.386   4.573  1.00  0.00           N  
ATOM    441  H   GLN A  32       3.537   1.160   2.198  1.00  0.00           H  
ATOM    442  HA  GLN A  32       2.050   3.269   2.954  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       3.125   0.982   4.568  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       2.131   2.213   5.337  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       1.254   0.694   2.899  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       0.935   0.146   4.544  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -1.132   0.480   4.942  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -2.005   1.936   4.623  1.00  0.00           H  
ATOM    449  N   LYS A  33       5.046   3.593   4.144  1.00  0.00           N  
ATOM    450  CA  LYS A  33       5.968   4.505   4.812  1.00  0.00           C  
ATOM    451  C   LYS A  33       5.686   5.950   4.414  1.00  0.00           C  
ATOM    452  O   LYS A  33       5.583   6.830   5.269  1.00  0.00           O  
ATOM    453  CB  LYS A  33       7.414   4.143   4.468  1.00  0.00           C  
ATOM    454  CG  LYS A  33       7.917   2.902   5.184  1.00  0.00           C  
ATOM    455  CD  LYS A  33       9.436   2.836   5.188  1.00  0.00           C  
ATOM    456  CE  LYS A  33       9.981   2.483   3.813  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      10.044   3.672   2.918  1.00  0.00           N  
ATOM    458  H   LYS A  33       5.405   2.809   3.677  1.00  0.00           H  
ATOM    459  HA  LYS A  33       5.823   4.402   5.876  1.00  0.00           H  
ATOM    460  HB2 LYS A  33       7.488   3.974   3.404  1.00  0.00           H  
ATOM    461  HB3 LYS A  33       8.054   4.972   4.737  1.00  0.00           H  
ATOM    462  HG2 LYS A  33       7.566   2.919   6.205  1.00  0.00           H  
ATOM    463  HG3 LYS A  33       7.530   2.026   4.683  1.00  0.00           H  
ATOM    464  HD2 LYS A  33       9.828   3.799   5.482  1.00  0.00           H  
ATOM    465  HD3 LYS A  33       9.753   2.084   5.896  1.00  0.00           H  
ATOM    466  HE2 LYS A  33      10.975   2.077   3.927  1.00  0.00           H  
ATOM    467  HE3 LYS A  33       9.338   1.740   3.365  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      11.023   4.017   2.850  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33       9.444   4.434   3.295  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33       9.709   3.421   1.966  1.00  0.00           H  
ATOM    471  N   ILE A  34       5.560   6.187   3.113  1.00  0.00           N  
ATOM    472  CA  ILE A  34       5.288   7.525   2.603  1.00  0.00           C  
ATOM    473  C   ILE A  34       3.991   8.080   3.183  1.00  0.00           C  
ATOM    474  O   ILE A  34       3.749   9.287   3.147  1.00  0.00           O  
ATOM    475  CB  ILE A  34       5.195   7.534   1.066  1.00  0.00           C  
ATOM    476  CG1 ILE A  34       3.962   6.756   0.603  1.00  0.00           C  
ATOM    477  CG2 ILE A  34       6.459   6.948   0.455  1.00  0.00           C  
ATOM    478  CD1 ILE A  34       3.379   7.264  -0.697  1.00  0.00           C  
ATOM    479  H   ILE A  34       5.652   5.445   2.480  1.00  0.00           H  
ATOM    480  HA  ILE A  34       6.105   8.167   2.898  1.00  0.00           H  
ATOM    481  HB  ILE A  34       5.108   8.559   0.739  1.00  0.00           H  
ATOM    482 HG12 ILE A  34       4.229   5.720   0.464  1.00  0.00           H  
ATOM    483 HG13 ILE A  34       3.195   6.826   1.361  1.00  0.00           H  
ATOM    484 HG21 ILE A  34       6.386   6.979  -0.622  1.00  0.00           H  
ATOM    485 HG22 ILE A  34       7.314   7.525   0.775  1.00  0.00           H  
ATOM    486 HG23 ILE A  34       6.573   5.924   0.779  1.00  0.00           H  
ATOM    487 HD11 ILE A  34       3.722   8.273  -0.875  1.00  0.00           H  
ATOM    488 HD12 ILE A  34       3.700   6.628  -1.509  1.00  0.00           H  
ATOM    489 HD13 ILE A  34       2.301   7.256  -0.637  1.00  0.00           H  
ATOM    490  N   HIS A  35       3.160   7.192   3.718  1.00  0.00           N  
ATOM    491  CA  HIS A  35       1.888   7.593   4.309  1.00  0.00           C  
ATOM    492  C   HIS A  35       2.021   7.766   5.819  1.00  0.00           C  
ATOM    493  O   HIS A  35       2.027   8.887   6.328  1.00  0.00           O  
ATOM    494  CB  HIS A  35       0.807   6.558   3.995  1.00  0.00           C  
ATOM    495  CG  HIS A  35       0.391   6.544   2.556  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -0.251   7.602   1.948  1.00  0.00           N  
ATOM    497  CD2 HIS A  35       0.530   5.592   1.604  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -0.490   7.301   0.684  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -0.026   6.087   0.450  1.00  0.00           N  
ATOM    500  H   HIS A  35       3.409   6.244   3.717  1.00  0.00           H  
ATOM    501  HA  HIS A  35       1.605   8.539   3.874  1.00  0.00           H  
ATOM    502  HB2 HIS A  35       1.177   5.574   4.242  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -0.068   6.769   4.592  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -0.497   8.447   2.379  1.00  0.00           H  
ATOM    505  HD2 HIS A  35       0.993   4.623   1.727  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -0.982   7.939  -0.036  1.00  0.00           H  
ATOM    507  N   THR A  36       2.125   6.648   6.531  1.00  0.00           N  
ATOM    508  CA  THR A  36       2.256   6.676   7.982  1.00  0.00           C  
ATOM    509  C   THR A  36       3.302   7.694   8.421  1.00  0.00           C  
ATOM    510  O   THR A  36       3.308   8.136   9.569  1.00  0.00           O  
ATOM    511  CB  THR A  36       2.638   5.291   8.538  1.00  0.00           C  
ATOM    512  OG1 THR A  36       2.702   5.338   9.968  1.00  0.00           O  
ATOM    513  CG2 THR A  36       3.978   4.836   7.981  1.00  0.00           C  
ATOM    514  H   THR A  36       2.114   5.785   6.067  1.00  0.00           H  
ATOM    515  HA  THR A  36       1.298   6.955   8.397  1.00  0.00           H  
ATOM    516  HB  THR A  36       1.881   4.579   8.242  1.00  0.00           H  
ATOM    517  HG1 THR A  36       2.906   6.233  10.250  1.00  0.00           H  
ATOM    518 HG21 THR A  36       4.017   3.757   7.973  1.00  0.00           H  
ATOM    519 HG22 THR A  36       4.775   5.219   8.600  1.00  0.00           H  
ATOM    520 HG23 THR A  36       4.094   5.207   6.973  1.00  0.00           H  
ATOM    521  N   GLY A  37       4.186   8.063   7.499  1.00  0.00           N  
ATOM    522  CA  GLY A  37       5.224   9.027   7.810  1.00  0.00           C  
ATOM    523  C   GLY A  37       4.732  10.137   8.718  1.00  0.00           C  
ATOM    524  O   GLY A  37       5.280  10.353   9.798  1.00  0.00           O  
ATOM    525  H   GLY A  37       4.132   7.677   6.599  1.00  0.00           H  
ATOM    526  HA2 GLY A  37       6.042   8.515   8.295  1.00  0.00           H  
ATOM    527  HA3 GLY A  37       5.582   9.464   6.889  1.00  0.00           H  
ATOM    528  N   GLU A  38       3.695  10.843   8.278  1.00  0.00           N  
ATOM    529  CA  GLU A  38       3.131  11.938   9.059  1.00  0.00           C  
ATOM    530  C   GLU A  38       2.199  11.408  10.145  1.00  0.00           C  
ATOM    531  O   GLU A  38       1.135  10.861   9.855  1.00  0.00           O  
ATOM    532  CB  GLU A  38       2.371  12.905   8.148  1.00  0.00           C  
ATOM    533  CG  GLU A  38       1.222  12.256   7.394  1.00  0.00           C  
ATOM    534  CD  GLU A  38       0.760  13.083   6.211  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -0.016  14.038   6.421  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       1.175  12.774   5.074  1.00  0.00           O  
ATOM    537  H   GLU A  38       3.300  10.622   7.408  1.00  0.00           H  
ATOM    538  HA  GLU A  38       3.947  12.466   9.527  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       1.973  13.709   8.749  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       3.061  13.315   7.425  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       1.544  11.290   7.035  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       0.391  12.128   8.072  1.00  0.00           H  
ATOM    543  N   LYS A  39       2.608  11.574  11.399  1.00  0.00           N  
ATOM    544  CA  LYS A  39       1.812  11.114  12.530  1.00  0.00           C  
ATOM    545  C   LYS A  39       0.605  12.020  12.751  1.00  0.00           C  
ATOM    546  O   LYS A  39       0.689  13.244  12.642  1.00  0.00           O  
ATOM    547  CB  LYS A  39       2.668  11.070  13.798  1.00  0.00           C  
ATOM    548  CG  LYS A  39       2.131  10.129  14.862  1.00  0.00           C  
ATOM    549  CD  LYS A  39       3.073  10.035  16.051  1.00  0.00           C  
ATOM    550  CE  LYS A  39       2.578   9.027  17.076  1.00  0.00           C  
ATOM    551  NZ  LYS A  39       3.214   9.232  18.407  1.00  0.00           N  
ATOM    552  H   LYS A  39       3.466  12.018  11.567  1.00  0.00           H  
ATOM    553  HA  LYS A  39       1.462  10.118  12.307  1.00  0.00           H  
ATOM    554  HB2 LYS A  39       3.665  10.750  13.534  1.00  0.00           H  
ATOM    555  HB3 LYS A  39       2.718  12.065  14.219  1.00  0.00           H  
ATOM    556  HG2 LYS A  39       1.174  10.495  15.204  1.00  0.00           H  
ATOM    557  HG3 LYS A  39       2.009   9.145  14.432  1.00  0.00           H  
ATOM    558  HD2 LYS A  39       4.048   9.727  15.702  1.00  0.00           H  
ATOM    559  HD3 LYS A  39       3.146  11.006  16.519  1.00  0.00           H  
ATOM    560  HE2 LYS A  39       1.509   9.133  17.178  1.00  0.00           H  
ATOM    561  HE3 LYS A  39       2.810   8.032  16.725  1.00  0.00           H  
ATOM    562  HZ1 LYS A  39       2.907  10.138  18.815  1.00  0.00           H  
ATOM    563  HZ2 LYS A  39       4.250   9.241  18.310  1.00  0.00           H  
ATOM    564  HZ3 LYS A  39       2.945   8.464  19.054  1.00  0.00           H  
ATOM    565  N   PRO A  40      -0.546  11.409  13.068  1.00  0.00           N  
ATOM    566  CA  PRO A  40      -1.792  12.142  13.312  1.00  0.00           C  
ATOM    567  C   PRO A  40      -1.747  12.945  14.608  1.00  0.00           C  
ATOM    568  O   PRO A  40      -2.201  12.480  15.653  1.00  0.00           O  
ATOM    569  CB  PRO A  40      -2.843  11.034  13.406  1.00  0.00           C  
ATOM    570  CG  PRO A  40      -2.083   9.826  13.834  1.00  0.00           C  
ATOM    571  CD  PRO A  40      -0.719   9.954  13.214  1.00  0.00           C  
ATOM    572  HA  PRO A  40      -2.032  12.800  12.490  1.00  0.00           H  
ATOM    573  HB2 PRO A  40      -3.594  11.307  14.134  1.00  0.00           H  
ATOM    574  HB3 PRO A  40      -3.305  10.888  12.441  1.00  0.00           H  
ATOM    575  HG2 PRO A  40      -2.006   9.803  14.910  1.00  0.00           H  
ATOM    576  HG3 PRO A  40      -2.577   8.935  13.472  1.00  0.00           H  
ATOM    577  HD2 PRO A  40       0.033   9.539  13.869  1.00  0.00           H  
ATOM    578  HD3 PRO A  40      -0.695   9.465  12.251  1.00  0.00           H  
ATOM    579  N   SER A  41      -1.199  14.153  14.531  1.00  0.00           N  
ATOM    580  CA  SER A  41      -1.092  15.020  15.699  1.00  0.00           C  
ATOM    581  C   SER A  41      -2.473  15.463  16.174  1.00  0.00           C  
ATOM    582  O   SER A  41      -3.362  15.732  15.368  1.00  0.00           O  
ATOM    583  CB  SER A  41      -0.234  16.244  15.375  1.00  0.00           C  
ATOM    584  OG  SER A  41      -0.768  16.965  14.278  1.00  0.00           O  
ATOM    585  H   SER A  41      -0.855  14.468  13.669  1.00  0.00           H  
ATOM    586  HA  SER A  41      -0.617  14.456  16.488  1.00  0.00           H  
ATOM    587  HB2 SER A  41      -0.201  16.895  16.236  1.00  0.00           H  
ATOM    588  HB3 SER A  41       0.767  15.923  15.128  1.00  0.00           H  
ATOM    589  HG  SER A  41      -0.678  16.443  13.478  1.00  0.00           H  
ATOM    590  N   GLY A  42      -2.643  15.536  17.491  1.00  0.00           N  
ATOM    591  CA  GLY A  42      -3.917  15.947  18.052  1.00  0.00           C  
ATOM    592  C   GLY A  42      -4.884  14.789  18.203  1.00  0.00           C  
ATOM    593  O   GLY A  42      -4.896  13.854  17.403  1.00  0.00           O  
ATOM    594  H   GLY A  42      -1.898  15.310  18.086  1.00  0.00           H  
ATOM    595  HA2 GLY A  42      -3.745  16.388  19.023  1.00  0.00           H  
ATOM    596  HA3 GLY A  42      -4.360  16.689  17.404  1.00  0.00           H  
ATOM    597  N   PRO A  43      -5.718  14.843  19.252  1.00  0.00           N  
ATOM    598  CA  PRO A  43      -6.708  13.798  19.531  1.00  0.00           C  
ATOM    599  C   PRO A  43      -7.839  13.783  18.508  1.00  0.00           C  
ATOM    600  O   PRO A  43      -8.349  12.722  18.148  1.00  0.00           O  
ATOM    601  CB  PRO A  43      -7.243  14.177  20.914  1.00  0.00           C  
ATOM    602  CG  PRO A  43      -7.019  15.646  21.018  1.00  0.00           C  
ATOM    603  CD  PRO A  43      -5.760  15.928  20.247  1.00  0.00           C  
ATOM    604  HA  PRO A  43      -6.251  12.821  19.575  1.00  0.00           H  
ATOM    605  HB2 PRO A  43      -8.294  13.931  20.975  1.00  0.00           H  
ATOM    606  HB3 PRO A  43      -6.697  13.640  21.675  1.00  0.00           H  
ATOM    607  HG2 PRO A  43      -7.853  16.176  20.583  1.00  0.00           H  
ATOM    608  HG3 PRO A  43      -6.895  15.925  22.054  1.00  0.00           H  
ATOM    609  HD2 PRO A  43      -5.821  16.892  19.763  1.00  0.00           H  
ATOM    610  HD3 PRO A  43      -4.900  15.885  20.899  1.00  0.00           H  
ATOM    611  N   SER A  44      -8.225  14.967  18.042  1.00  0.00           N  
ATOM    612  CA  SER A  44      -9.298  15.089  17.062  1.00  0.00           C  
ATOM    613  C   SER A  44      -8.908  16.056  15.948  1.00  0.00           C  
ATOM    614  O   SER A  44      -8.502  17.188  16.207  1.00  0.00           O  
ATOM    615  CB  SER A  44     -10.584  15.566  17.740  1.00  0.00           C  
ATOM    616  OG  SER A  44     -10.390  16.815  18.381  1.00  0.00           O  
ATOM    617  H   SER A  44      -7.779  15.777  18.367  1.00  0.00           H  
ATOM    618  HA  SER A  44      -9.468  14.113  16.633  1.00  0.00           H  
ATOM    619  HB2 SER A  44     -11.361  15.673  16.998  1.00  0.00           H  
ATOM    620  HB3 SER A  44     -10.889  14.839  18.478  1.00  0.00           H  
ATOM    621  HG  SER A  44      -9.686  17.295  17.940  1.00  0.00           H  
ATOM    622  N   SER A  45      -9.035  15.599  14.706  1.00  0.00           N  
ATOM    623  CA  SER A  45      -8.693  16.421  13.551  1.00  0.00           C  
ATOM    624  C   SER A  45      -9.831  17.379  13.209  1.00  0.00           C  
ATOM    625  O   SER A  45      -9.631  18.589  13.111  1.00  0.00           O  
ATOM    626  CB  SER A  45      -8.377  15.536  12.344  1.00  0.00           C  
ATOM    627  OG  SER A  45      -7.887  16.306  11.261  1.00  0.00           O  
ATOM    628  H   SER A  45      -9.365  14.687  14.564  1.00  0.00           H  
ATOM    629  HA  SER A  45      -7.816  16.998  13.803  1.00  0.00           H  
ATOM    630  HB2 SER A  45      -7.629  14.808  12.620  1.00  0.00           H  
ATOM    631  HB3 SER A  45      -9.277  15.025  12.030  1.00  0.00           H  
ATOM    632  HG  SER A  45      -7.134  15.861  10.866  1.00  0.00           H  
ATOM    633  N   GLY A  46     -11.027  16.827  13.029  1.00  0.00           N  
ATOM    634  CA  GLY A  46     -12.180  17.645  12.700  1.00  0.00           C  
ATOM    635  C   GLY A  46     -12.704  17.373  11.304  1.00  0.00           C  
ATOM    636  O   GLY A  46     -12.614  16.237  10.841  1.00  0.00           O  
ATOM    637  H   GLY A  46     -11.127  15.856  13.120  1.00  0.00           H  
ATOM    638  HA2 GLY A  46     -12.965  17.445  13.414  1.00  0.00           H  
ATOM    639  HA3 GLY A  46     -11.899  18.686  12.770  1.00  0.00           H  
TER     640      GLY A  46                                                      
HETATM  641 ZN    ZN A 201      -0.324   4.454  -0.554  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -16.971  12.588 -16.161  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.051  11.209 -15.716  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.715  10.674 -15.241  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.665  11.225 -15.572  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.155  12.914 -16.597  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.762  11.144 -14.906  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.399  10.598 -16.537  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.753   9.598 -14.461  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.536   8.992 -13.935  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.790   7.553 -13.498  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.872   7.222 -13.011  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.003   9.808 -12.755  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.413  11.018 -13.198  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.621   9.205 -14.232  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.798   8.992 -14.723  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.817  10.042 -12.086  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.258   9.229 -12.228  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.429  11.661 -12.485  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.787   6.700 -13.677  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.902   5.295 -13.306  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.687   4.844 -12.500  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.590   5.378 -12.659  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.050   4.425 -14.556  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.262   4.707 -15.233  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.949   7.024 -14.071  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.786   5.185 -12.695  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.225   4.619 -15.225  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.045   3.384 -14.270  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.172   4.479 -16.161  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.893   3.857 -11.633  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.807   3.351 -10.815  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.009   1.903 -10.414  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.102   1.082 -10.549  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.789   3.469 -11.549  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.884   3.435 -11.369  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.734   3.952  -9.921  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.202   1.589  -9.918  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.518   0.231  -9.492  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.930  -0.631 -10.682  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.117  -0.843 -10.927  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.638   0.249  -8.449  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.591  -0.905  -7.629  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.884   2.288  -9.836  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.630  -0.192  -9.046  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.531   1.124  -7.826  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.594   0.280  -8.953  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.698  -1.258  -7.623  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.939  -1.125 -11.417  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.197  -1.960 -12.584  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.916  -2.642 -13.058  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.813  -2.159 -12.806  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.791  -1.122 -13.717  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.536  -1.929 -14.613  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.013  -0.920 -11.170  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.909  -2.719 -12.298  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.444  -0.370 -13.301  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.992  -0.641 -14.263  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.353  -2.205 -14.192  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.073  -3.768 -13.747  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.922  -4.499 -14.245  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.100  -6.000 -14.143  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.997  -6.482 -13.450  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.977  -4.106 -13.917  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.763  -4.235 -15.280  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.052  -4.211 -13.673  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.244  -6.745 -14.837  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.312  -8.200 -14.824  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.955  -8.812 -14.495  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.558  -9.818 -15.080  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.797  -8.752 -16.178  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.048  -8.159 -17.245  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.279  -8.475 -16.377  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.551  -6.303 -15.371  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.022  -8.494 -14.064  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.641  -9.822 -16.190  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.586  -8.845 -17.732  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.802  -8.629 -15.445  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.674  -9.145 -17.126  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.414  -7.453 -16.700  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.247  -8.196 -13.553  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.941  -8.695 -13.162  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.127  -7.661 -12.410  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.510  -6.786 -13.017  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.613  -7.397 -13.120  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.073  -9.562 -12.533  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.399  -8.986 -14.050  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.127  -7.760 -11.084  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.384  -6.824 -10.249  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.627  -7.560  -9.147  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.864  -8.742  -8.898  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.332  -5.795  -9.631  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.577  -4.584 -10.516  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.658  -3.671  -9.970  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.769  -4.169  -9.692  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.393  -2.460  -9.820  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.638  -8.480 -10.658  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.672  -6.311 -10.878  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.282  -6.270  -9.435  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.912  -5.452  -8.697  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.659  -4.021 -10.596  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.875  -4.925 -11.496  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.713  -6.853  -8.491  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.920  -7.436  -7.415  1.00  0.00           C  
ATOM    104  C   LYS A  11      -3.794  -7.756  -6.207  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.837  -7.140  -5.985  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -1.796  -6.482  -7.007  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.583  -6.546  -7.918  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.790  -5.730  -9.183  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.532  -5.242  -9.755  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.471  -5.082 -11.234  1.00  0.00           N  
ATOM    111  H   LYS A  11      -3.570  -5.914  -8.735  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.487  -8.354  -7.783  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.176  -5.471  -7.019  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.480  -6.726  -6.003  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.275  -6.158  -7.389  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.403  -7.577  -8.191  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.284  -6.344  -9.921  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -1.410  -4.875  -8.951  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.772  -4.289  -9.308  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       1.301  -5.959  -9.510  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.049  -4.163 -11.478  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.108  -5.839 -11.651  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       1.428  -5.131 -11.638  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.361  -8.739  -5.405  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.088  -9.161  -4.204  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.044  -8.109  -3.101  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.953  -8.024  -2.275  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.347 -10.427  -3.766  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.971 -10.270  -4.317  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.126  -9.516  -5.609  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.117  -9.403  -4.428  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.337 -10.486  -2.687  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.839 -11.296  -4.176  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.361  -9.709  -3.626  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.537 -11.241  -4.500  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.281  -8.862  -5.768  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.235 -10.202  -6.436  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.983  -7.311  -3.093  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.820  -6.266  -2.090  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.162  -4.896  -2.669  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.190  -4.714  -3.886  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.387  -6.262  -1.555  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -0.942  -7.598  -1.005  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.361  -8.030   0.247  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.102  -8.428  -1.737  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.957  -9.250   0.755  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.306  -9.650  -1.239  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.124 -10.057   0.008  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.281 -11.273   0.508  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.291  -7.427  -3.778  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.497  -6.479  -1.275  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.712  -5.992  -2.353  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.308  -5.533  -0.762  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -2.013  -7.396   0.830  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.233  -8.107  -2.713  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -1.293  -9.569   1.730  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.958 -10.282  -1.823  1.00  0.00           H  
ATOM    158  HH  TYR A  13       1.008 -11.140   1.121  1.00  0.00           H  
ATOM    159  N   ARG A  14      -3.421  -3.936  -1.787  1.00  0.00           N  
ATOM    160  CA  ARG A  14      -3.763  -2.583  -2.209  1.00  0.00           C  
ATOM    161  C   ARG A  14      -3.700  -1.615  -1.031  1.00  0.00           C  
ATOM    162  O   ARG A  14      -4.188  -1.913   0.059  1.00  0.00           O  
ATOM    163  CB  ARG A  14      -5.160  -2.557  -2.830  1.00  0.00           C  
ATOM    164  CG  ARG A  14      -5.600  -1.174  -3.282  1.00  0.00           C  
ATOM    165  CD  ARG A  14      -6.332  -0.433  -2.175  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -7.697  -0.921  -1.999  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -8.651  -0.231  -1.384  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -8.390   0.971  -0.888  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -9.869  -0.743  -1.263  1.00  0.00           N  
ATOM    170  H   ARG A  14      -3.383  -4.143  -0.830  1.00  0.00           H  
ATOM    171  HA  ARG A  14      -3.042  -2.275  -2.951  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -5.172  -3.213  -3.689  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      -5.871  -2.917  -2.103  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      -4.728  -0.604  -3.566  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      -6.258  -1.276  -4.132  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -5.790  -0.567  -1.251  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      -6.364   0.618  -2.424  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -7.912  -1.807  -2.357  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -7.473   1.360  -0.979  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -9.110   1.489  -0.426  1.00  0.00           H  
ATOM    181 HH21 ARG A  14     -10.070  -1.649  -1.635  1.00  0.00           H  
ATOM    182 HH22 ARG A  14     -10.586  -0.223  -0.799  1.00  0.00           H  
ATOM    183  N   CYS A  15      -3.095  -0.454  -1.259  1.00  0.00           N  
ATOM    184  CA  CYS A  15      -2.967   0.559  -0.218  1.00  0.00           C  
ATOM    185  C   CYS A  15      -4.296   1.273   0.014  1.00  0.00           C  
ATOM    186  O   CYS A  15      -4.852   1.881  -0.900  1.00  0.00           O  
ATOM    187  CB  CYS A  15      -1.888   1.576  -0.597  1.00  0.00           C  
ATOM    188  SG  CYS A  15      -1.308   2.598   0.795  1.00  0.00           S  
ATOM    189  H   CYS A  15      -2.725  -0.273  -2.149  1.00  0.00           H  
ATOM    190  HA  CYS A  15      -2.676   0.062   0.695  1.00  0.00           H  
ATOM    191  HB2 CYS A  15      -1.033   1.051  -0.996  1.00  0.00           H  
ATOM    192  HB3 CYS A  15      -2.281   2.241  -1.352  1.00  0.00           H  
ATOM    193  N   ALA A  16      -4.798   1.193   1.241  1.00  0.00           N  
ATOM    194  CA  ALA A  16      -6.059   1.833   1.594  1.00  0.00           C  
ATOM    195  C   ALA A  16      -5.867   3.325   1.843  1.00  0.00           C  
ATOM    196  O   ALA A  16      -6.819   4.038   2.158  1.00  0.00           O  
ATOM    197  CB  ALA A  16      -6.665   1.165   2.819  1.00  0.00           C  
ATOM    198  H   ALA A  16      -4.307   0.694   1.927  1.00  0.00           H  
ATOM    199  HA  ALA A  16      -6.742   1.701   0.767  1.00  0.00           H  
ATOM    200  HB1 ALA A  16      -6.223   0.189   2.953  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      -6.470   1.772   3.692  1.00  0.00           H  
ATOM    202  HB3 ALA A  16      -7.731   1.062   2.682  1.00  0.00           H  
ATOM    203  N   GLU A  17      -4.630   3.790   1.700  1.00  0.00           N  
ATOM    204  CA  GLU A  17      -4.314   5.198   1.912  1.00  0.00           C  
ATOM    205  C   GLU A  17      -4.393   5.976   0.601  1.00  0.00           C  
ATOM    206  O   GLU A  17      -5.038   7.021   0.524  1.00  0.00           O  
ATOM    207  CB  GLU A  17      -2.919   5.345   2.523  1.00  0.00           C  
ATOM    208  CG  GLU A  17      -2.799   4.750   3.915  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -3.285   5.694   4.997  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -3.351   6.913   4.736  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -3.599   5.214   6.106  1.00  0.00           O  
ATOM    212  H   GLU A  17      -3.913   3.172   1.448  1.00  0.00           H  
ATOM    213  HA  GLU A  17      -5.042   5.601   2.600  1.00  0.00           H  
ATOM    214  HB2 GLU A  17      -2.204   4.853   1.880  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -2.674   6.395   2.580  1.00  0.00           H  
ATOM    216  HG2 GLU A  17      -3.386   3.845   3.959  1.00  0.00           H  
ATOM    217  HG3 GLU A  17      -1.761   4.513   4.103  1.00  0.00           H  
ATOM    218  N   CYS A  18      -3.730   5.458  -0.427  1.00  0.00           N  
ATOM    219  CA  CYS A  18      -3.722   6.103  -1.735  1.00  0.00           C  
ATOM    220  C   CYS A  18      -4.553   5.308  -2.738  1.00  0.00           C  
ATOM    221  O   CYS A  18      -5.362   5.871  -3.475  1.00  0.00           O  
ATOM    222  CB  CYS A  18      -2.287   6.248  -2.247  1.00  0.00           C  
ATOM    223  SG  CYS A  18      -1.328   4.700  -2.221  1.00  0.00           S  
ATOM    224  H   CYS A  18      -3.233   4.621  -0.304  1.00  0.00           H  
ATOM    225  HA  CYS A  18      -4.156   7.084  -1.624  1.00  0.00           H  
ATOM    226  HB2 CYS A  18      -2.311   6.602  -3.267  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -1.766   6.969  -1.634  1.00  0.00           H  
ATOM    228  N   GLY A  19      -4.347   3.995  -2.760  1.00  0.00           N  
ATOM    229  CA  GLY A  19      -5.085   3.144  -3.676  1.00  0.00           C  
ATOM    230  C   GLY A  19      -4.187   2.483  -4.703  1.00  0.00           C  
ATOM    231  O   GLY A  19      -4.627   2.160  -5.807  1.00  0.00           O  
ATOM    232  H   GLY A  19      -3.690   3.600  -2.150  1.00  0.00           H  
ATOM    233  HA2 GLY A  19      -5.591   2.377  -3.109  1.00  0.00           H  
ATOM    234  HA3 GLY A  19      -5.822   3.742  -4.191  1.00  0.00           H  
ATOM    235  N   LYS A  20      -2.925   2.283  -4.342  1.00  0.00           N  
ATOM    236  CA  LYS A  20      -1.961   1.657  -5.240  1.00  0.00           C  
ATOM    237  C   LYS A  20      -2.049   0.136  -5.158  1.00  0.00           C  
ATOM    238  O   LYS A  20      -2.533  -0.414  -4.169  1.00  0.00           O  
ATOM    239  CB  LYS A  20      -0.542   2.115  -4.899  1.00  0.00           C  
ATOM    240  CG  LYS A  20       0.398   2.125  -6.092  1.00  0.00           C  
ATOM    241  CD  LYS A  20       1.815   2.490  -5.683  1.00  0.00           C  
ATOM    242  CE  LYS A  20       2.810   2.190  -6.793  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       4.202   2.550  -6.403  1.00  0.00           N  
ATOM    244  H   LYS A  20      -2.633   2.562  -3.448  1.00  0.00           H  
ATOM    245  HA  LYS A  20      -2.198   1.965  -6.247  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      -0.587   3.116  -4.494  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      -0.132   1.452  -4.150  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       0.406   1.143  -6.540  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       0.043   2.849  -6.812  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       1.854   3.545  -5.455  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       2.085   1.920  -4.805  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       2.770   1.136  -7.020  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       2.534   2.758  -7.670  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       4.521   1.945  -5.619  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       4.242   3.543  -6.098  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       4.844   2.420  -7.210  1.00  0.00           H  
ATOM    257  N   ALA A  21      -1.577  -0.537  -6.202  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -1.599  -1.993  -6.246  1.00  0.00           C  
ATOM    259  C   ALA A  21      -0.226  -2.573  -5.921  1.00  0.00           C  
ATOM    260  O   ALA A  21       0.802  -1.994  -6.271  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -2.066  -2.473  -7.612  1.00  0.00           C  
ATOM    262  H   ALA A  21      -1.203  -0.041  -6.961  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -2.309  -2.339  -5.508  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -3.031  -2.043  -7.833  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -1.354  -2.167  -8.364  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -2.145  -3.550  -7.607  1.00  0.00           H  
ATOM    267  N   PHE A  22      -0.218  -3.720  -5.248  1.00  0.00           N  
ATOM    268  CA  PHE A  22       1.029  -4.377  -4.874  1.00  0.00           C  
ATOM    269  C   PHE A  22       0.896  -5.894  -4.978  1.00  0.00           C  
ATOM    270  O   PHE A  22       0.003  -6.494  -4.380  1.00  0.00           O  
ATOM    271  CB  PHE A  22       1.429  -3.985  -3.450  1.00  0.00           C  
ATOM    272  CG  PHE A  22       1.700  -2.517  -3.286  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       2.971  -2.006  -3.495  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       0.684  -1.648  -2.922  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       3.223  -0.655  -3.346  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       0.931  -0.297  -2.771  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       2.202   0.200  -2.982  1.00  0.00           C  
ATOM    278  H   PHE A  22      -1.071  -4.133  -4.997  1.00  0.00           H  
ATOM    279  HA  PHE A  22       1.795  -4.047  -5.558  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.632  -4.253  -2.773  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       2.325  -4.522  -3.176  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       3.771  -2.675  -3.780  1.00  0.00           H  
ATOM    283  HD2 PHE A  22      -0.310  -2.035  -2.756  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       4.219  -0.270  -3.511  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       0.130   0.370  -2.487  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       2.397   1.256  -2.865  1.00  0.00           H  
ATOM    287  N   THR A  23       1.793  -6.509  -5.744  1.00  0.00           N  
ATOM    288  CA  THR A  23       1.776  -7.954  -5.929  1.00  0.00           C  
ATOM    289  C   THR A  23       2.145  -8.678  -4.639  1.00  0.00           C  
ATOM    290  O   THR A  23       1.665  -9.781  -4.376  1.00  0.00           O  
ATOM    291  CB  THR A  23       2.746  -8.389  -7.044  1.00  0.00           C  
ATOM    292  OG1 THR A  23       2.672  -9.807  -7.233  1.00  0.00           O  
ATOM    293  CG2 THR A  23       4.175  -7.992  -6.704  1.00  0.00           C  
ATOM    294  H   THR A  23       2.480  -5.976  -6.195  1.00  0.00           H  
ATOM    295  HA  THR A  23       0.776  -8.242  -6.219  1.00  0.00           H  
ATOM    296  HB  THR A  23       2.460  -7.896  -7.962  1.00  0.00           H  
ATOM    297  HG1 THR A  23       1.756 -10.065  -7.360  1.00  0.00           H  
ATOM    298 HG21 THR A  23       4.509  -8.553  -5.844  1.00  0.00           H  
ATOM    299 HG22 THR A  23       4.211  -6.936  -6.480  1.00  0.00           H  
ATOM    300 HG23 THR A  23       4.817  -8.204  -7.545  1.00  0.00           H  
ATOM    301  N   ASP A  24       2.999  -8.051  -3.838  1.00  0.00           N  
ATOM    302  CA  ASP A  24       3.431  -8.635  -2.574  1.00  0.00           C  
ATOM    303  C   ASP A  24       3.093  -7.714  -1.406  1.00  0.00           C  
ATOM    304  O   ASP A  24       3.028  -6.494  -1.563  1.00  0.00           O  
ATOM    305  CB  ASP A  24       4.935  -8.911  -2.602  1.00  0.00           C  
ATOM    306  CG  ASP A  24       5.336 -10.033  -1.665  1.00  0.00           C  
ATOM    307  OD1 ASP A  24       4.618 -11.054  -1.621  1.00  0.00           O  
ATOM    308  OD2 ASP A  24       6.367  -9.890  -0.974  1.00  0.00           O  
ATOM    309  H   ASP A  24       3.347  -7.173  -4.103  1.00  0.00           H  
ATOM    310  HA  ASP A  24       2.906  -9.569  -2.443  1.00  0.00           H  
ATOM    311  HB2 ASP A  24       5.225  -9.186  -3.606  1.00  0.00           H  
ATOM    312  HB3 ASP A  24       5.465  -8.016  -2.311  1.00  0.00           H  
ATOM    313  N   ARG A  25       2.878  -8.305  -0.235  1.00  0.00           N  
ATOM    314  CA  ARG A  25       2.544  -7.537   0.958  1.00  0.00           C  
ATOM    315  C   ARG A  25       3.744  -6.724   1.435  1.00  0.00           C  
ATOM    316  O   ARG A  25       3.654  -5.508   1.604  1.00  0.00           O  
ATOM    317  CB  ARG A  25       2.070  -8.471   2.075  1.00  0.00           C  
ATOM    318  CG  ARG A  25       1.858  -7.769   3.406  1.00  0.00           C  
ATOM    319  CD  ARG A  25       1.485  -8.755   4.502  1.00  0.00           C  
ATOM    320  NE  ARG A  25       2.610  -9.606   4.879  1.00  0.00           N  
ATOM    321  CZ  ARG A  25       3.603  -9.206   5.666  1.00  0.00           C  
ATOM    322  NH1 ARG A  25       3.609  -7.975   6.158  1.00  0.00           N  
ATOM    323  NH2 ARG A  25       4.592 -10.040   5.963  1.00  0.00           N  
ATOM    324  H   ARG A  25       2.944  -9.281  -0.173  1.00  0.00           H  
ATOM    325  HA  ARG A  25       1.743  -6.860   0.704  1.00  0.00           H  
ATOM    326  HB2 ARG A  25       1.135  -8.923   1.778  1.00  0.00           H  
ATOM    327  HB3 ARG A  25       2.807  -9.247   2.215  1.00  0.00           H  
ATOM    328  HG2 ARG A  25       2.771  -7.264   3.686  1.00  0.00           H  
ATOM    329  HG3 ARG A  25       1.063  -7.046   3.298  1.00  0.00           H  
ATOM    330  HD2 ARG A  25       1.159  -8.201   5.370  1.00  0.00           H  
ATOM    331  HD3 ARG A  25       0.677  -9.377   4.148  1.00  0.00           H  
ATOM    332  HE  ARG A  25       2.626 -10.520   4.526  1.00  0.00           H  
ATOM    333 HH11 ARG A  25       2.864  -7.346   5.937  1.00  0.00           H  
ATOM    334 HH12 ARG A  25       4.357  -7.677   6.752  1.00  0.00           H  
ATOM    335 HH21 ARG A  25       4.591 -10.969   5.594  1.00  0.00           H  
ATOM    336 HH22 ARG A  25       5.338  -9.738   6.556  1.00  0.00           H  
ATOM    337  N   SER A  26       4.865  -7.405   1.651  1.00  0.00           N  
ATOM    338  CA  SER A  26       6.082  -6.746   2.113  1.00  0.00           C  
ATOM    339  C   SER A  26       6.269  -5.401   1.418  1.00  0.00           C  
ATOM    340  O   SER A  26       6.526  -4.387   2.064  1.00  0.00           O  
ATOM    341  CB  SER A  26       7.298  -7.639   1.858  1.00  0.00           C  
ATOM    342  OG  SER A  26       7.096  -8.939   2.384  1.00  0.00           O  
ATOM    343  H   SER A  26       4.873  -8.373   1.498  1.00  0.00           H  
ATOM    344  HA  SER A  26       5.985  -6.579   3.175  1.00  0.00           H  
ATOM    345  HB2 SER A  26       7.467  -7.716   0.794  1.00  0.00           H  
ATOM    346  HB3 SER A  26       8.166  -7.203   2.330  1.00  0.00           H  
ATOM    347  HG  SER A  26       7.781  -9.135   3.026  1.00  0.00           H  
ATOM    348  N   ASN A  27       6.137  -5.403   0.095  1.00  0.00           N  
ATOM    349  CA  ASN A  27       6.292  -4.183  -0.690  1.00  0.00           C  
ATOM    350  C   ASN A  27       5.284  -3.124  -0.254  1.00  0.00           C  
ATOM    351  O   ASN A  27       5.630  -1.955  -0.079  1.00  0.00           O  
ATOM    352  CB  ASN A  27       6.120  -4.485  -2.180  1.00  0.00           C  
ATOM    353  CG  ASN A  27       7.405  -4.971  -2.823  1.00  0.00           C  
ATOM    354  OD1 ASN A  27       8.119  -4.203  -3.467  1.00  0.00           O  
ATOM    355  ND2 ASN A  27       7.704  -6.254  -2.651  1.00  0.00           N  
ATOM    356  H   ASN A  27       5.931  -6.243  -0.365  1.00  0.00           H  
ATOM    357  HA  ASN A  27       7.289  -3.805  -0.521  1.00  0.00           H  
ATOM    358  HB2 ASN A  27       5.368  -5.251  -2.301  1.00  0.00           H  
ATOM    359  HB3 ASN A  27       5.801  -3.588  -2.689  1.00  0.00           H  
ATOM    360 HD21 ASN A  27       7.088  -6.807  -2.126  1.00  0.00           H  
ATOM    361 HD22 ASN A  27       8.529  -6.594  -3.055  1.00  0.00           H  
ATOM    362  N   LEU A  28       4.034  -3.541  -0.081  1.00  0.00           N  
ATOM    363  CA  LEU A  28       2.974  -2.629   0.335  1.00  0.00           C  
ATOM    364  C   LEU A  28       3.339  -1.930   1.640  1.00  0.00           C  
ATOM    365  O   LEU A  28       3.441  -0.704   1.692  1.00  0.00           O  
ATOM    366  CB  LEU A  28       1.657  -3.389   0.501  1.00  0.00           C  
ATOM    367  CG  LEU A  28       0.559  -2.667   1.282  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.057  -1.460   0.505  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.588  -3.617   1.594  1.00  0.00           C  
ATOM    370  H   LEU A  28       3.819  -4.484  -0.235  1.00  0.00           H  
ATOM    371  HA  LEU A  28       2.856  -1.885  -0.438  1.00  0.00           H  
ATOM    372  HB2 LEU A  28       1.274  -3.606  -0.484  1.00  0.00           H  
ATOM    373  HB3 LEU A  28       1.873  -4.316   1.013  1.00  0.00           H  
ATOM    374  HG  LEU A  28       0.966  -2.313   2.220  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.224  -1.765  -0.491  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.840  -0.718   0.447  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.800  -1.038   1.009  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.525  -3.932   2.625  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.524  -4.481   0.949  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -1.529  -3.112   1.427  1.00  0.00           H  
ATOM    381  N   PHE A  29       3.536  -2.717   2.693  1.00  0.00           N  
ATOM    382  CA  PHE A  29       3.891  -2.173   3.998  1.00  0.00           C  
ATOM    383  C   PHE A  29       5.048  -1.184   3.880  1.00  0.00           C  
ATOM    384  O   PHE A  29       5.046  -0.129   4.515  1.00  0.00           O  
ATOM    385  CB  PHE A  29       4.267  -3.302   4.960  1.00  0.00           C  
ATOM    386  CG  PHE A  29       3.087  -3.909   5.663  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       2.252  -4.797   5.003  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       2.812  -3.592   6.983  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       1.165  -5.356   5.648  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       1.726  -4.148   7.633  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       0.902  -5.032   6.965  1.00  0.00           C  
ATOM    392  H   PHE A  29       3.440  -3.687   2.589  1.00  0.00           H  
ATOM    393  HA  PHE A  29       3.028  -1.654   4.386  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       4.762  -4.086   4.407  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       4.940  -2.917   5.711  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       2.456  -5.052   3.974  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       3.457  -2.901   7.508  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       0.522  -6.047   5.123  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       1.524  -3.893   8.663  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       0.053  -5.467   7.470  1.00  0.00           H  
ATOM    401  N   THR A  30       6.035  -1.534   3.062  1.00  0.00           N  
ATOM    402  CA  THR A  30       7.199  -0.680   2.860  1.00  0.00           C  
ATOM    403  C   THR A  30       6.807   0.638   2.202  1.00  0.00           C  
ATOM    404  O   THR A  30       7.407   1.680   2.469  1.00  0.00           O  
ATOM    405  CB  THR A  30       8.264  -1.377   1.992  1.00  0.00           C  
ATOM    406  OG1 THR A  30       8.713  -2.574   2.636  1.00  0.00           O  
ATOM    407  CG2 THR A  30       9.447  -0.454   1.742  1.00  0.00           C  
ATOM    408  H   THR A  30       5.979  -2.387   2.583  1.00  0.00           H  
ATOM    409  HA  THR A  30       7.633  -0.473   3.828  1.00  0.00           H  
ATOM    410  HB  THR A  30       7.819  -1.633   1.041  1.00  0.00           H  
ATOM    411  HG1 THR A  30       8.598  -2.490   3.585  1.00  0.00           H  
ATOM    412 HG21 THR A  30       9.988  -0.305   2.665  1.00  0.00           H  
ATOM    413 HG22 THR A  30       9.091   0.497   1.376  1.00  0.00           H  
ATOM    414 HG23 THR A  30      10.102  -0.900   1.009  1.00  0.00           H  
ATOM    415  N   HIS A  31       5.795   0.586   1.341  1.00  0.00           N  
ATOM    416  CA  HIS A  31       5.322   1.778   0.646  1.00  0.00           C  
ATOM    417  C   HIS A  31       4.541   2.685   1.592  1.00  0.00           C  
ATOM    418  O   HIS A  31       4.779   3.891   1.647  1.00  0.00           O  
ATOM    419  CB  HIS A  31       4.444   1.385  -0.543  1.00  0.00           C  
ATOM    420  CG  HIS A  31       3.429   2.425  -0.908  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       3.696   3.468  -1.769  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       2.140   2.576  -0.524  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.616   4.217  -1.897  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.657   3.697  -1.153  1.00  0.00           N  
ATOM    425  H   HIS A  31       5.357  -0.273   1.170  1.00  0.00           H  
ATOM    426  HA  HIS A  31       6.185   2.315   0.283  1.00  0.00           H  
ATOM    427  HB2 HIS A  31       5.073   1.219  -1.406  1.00  0.00           H  
ATOM    428  HB3 HIS A  31       3.916   0.473  -0.307  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       4.551   3.635  -2.217  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.592   1.934   0.152  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.530   5.104  -2.508  1.00  0.00           H  
ATOM    432  N   GLN A  32       3.607   2.096   2.333  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.791   2.851   3.275  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.631   3.886   4.015  1.00  0.00           C  
ATOM    435  O   GLN A  32       3.115   4.900   4.486  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.124   1.907   4.277  1.00  0.00           C  
ATOM    437  CG  GLN A  32       0.820   1.309   3.774  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.145   0.429   4.808  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       0.785  -0.417   5.433  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -1.155   0.625   4.994  1.00  0.00           N  
ATOM    441  H   GLN A  32       3.465   1.131   2.243  1.00  0.00           H  
ATOM    442  HA  GLN A  32       2.025   3.364   2.713  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       2.805   1.098   4.499  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       1.918   2.453   5.186  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       0.147   2.112   3.514  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       1.027   0.714   2.896  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -1.600   1.316   4.459  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -1.617   0.070   5.655  1.00  0.00           H  
ATOM    449  N   LYS A  33       4.930   3.624   4.116  1.00  0.00           N  
ATOM    450  CA  LYS A  33       5.844   4.533   4.799  1.00  0.00           C  
ATOM    451  C   LYS A  33       5.685   5.957   4.277  1.00  0.00           C  
ATOM    452  O   LYS A  33       5.645   6.912   5.055  1.00  0.00           O  
ATOM    453  CB  LYS A  33       7.290   4.069   4.613  1.00  0.00           C  
ATOM    454  CG  LYS A  33       7.634   2.819   5.405  1.00  0.00           C  
ATOM    455  CD  LYS A  33       9.136   2.666   5.581  1.00  0.00           C  
ATOM    456  CE  LYS A  33       9.789   2.100   4.330  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      11.073   1.410   4.639  1.00  0.00           N  
ATOM    458  H   LYS A  33       5.283   2.799   3.721  1.00  0.00           H  
ATOM    459  HA  LYS A  33       5.602   4.518   5.851  1.00  0.00           H  
ATOM    460  HB2 LYS A  33       7.458   3.864   3.566  1.00  0.00           H  
ATOM    461  HB3 LYS A  33       7.953   4.862   4.927  1.00  0.00           H  
ATOM    462  HG2 LYS A  33       7.173   2.882   6.379  1.00  0.00           H  
ATOM    463  HG3 LYS A  33       7.253   1.955   4.879  1.00  0.00           H  
ATOM    464  HD2 LYS A  33       9.565   3.635   5.791  1.00  0.00           H  
ATOM    465  HD3 LYS A  33       9.326   1.999   6.410  1.00  0.00           H  
ATOM    466  HE2 LYS A  33       9.112   1.394   3.874  1.00  0.00           H  
ATOM    467  HE3 LYS A  33       9.982   2.910   3.643  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      10.944   0.380   4.595  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      11.397   1.669   5.593  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      11.801   1.687   3.951  1.00  0.00           H  
ATOM    471  N   ILE A  34       5.593   6.093   2.959  1.00  0.00           N  
ATOM    472  CA  ILE A  34       5.436   7.401   2.335  1.00  0.00           C  
ATOM    473  C   ILE A  34       4.284   8.176   2.965  1.00  0.00           C  
ATOM    474  O   ILE A  34       4.259   9.407   2.936  1.00  0.00           O  
ATOM    475  CB  ILE A  34       5.189   7.277   0.820  1.00  0.00           C  
ATOM    476  CG1 ILE A  34       3.829   6.626   0.556  1.00  0.00           C  
ATOM    477  CG2 ILE A  34       6.303   6.474   0.166  1.00  0.00           C  
ATOM    478  CD1 ILE A  34       3.183   7.080  -0.734  1.00  0.00           C  
ATOM    479  H   ILE A  34       5.632   5.295   2.392  1.00  0.00           H  
ATOM    480  HA  ILE A  34       6.352   7.954   2.486  1.00  0.00           H  
ATOM    481  HB  ILE A  34       5.194   8.268   0.394  1.00  0.00           H  
ATOM    482 HG12 ILE A  34       3.953   5.556   0.505  1.00  0.00           H  
ATOM    483 HG13 ILE A  34       3.159   6.868   1.367  1.00  0.00           H  
ATOM    484 HG21 ILE A  34       7.075   6.271   0.893  1.00  0.00           H  
ATOM    485 HG22 ILE A  34       5.904   5.541  -0.204  1.00  0.00           H  
ATOM    486 HG23 ILE A  34       6.719   7.038  -0.655  1.00  0.00           H  
ATOM    487 HD11 ILE A  34       2.128   6.844  -0.711  1.00  0.00           H  
ATOM    488 HD12 ILE A  34       3.309   8.147  -0.845  1.00  0.00           H  
ATOM    489 HD13 ILE A  34       3.646   6.573  -1.568  1.00  0.00           H  
ATOM    490  N   HIS A  35       3.331   7.447   3.537  1.00  0.00           N  
ATOM    491  CA  HIS A  35       2.175   8.065   4.178  1.00  0.00           C  
ATOM    492  C   HIS A  35       2.509   8.494   5.603  1.00  0.00           C  
ATOM    493  O   HIS A  35       2.691   9.680   5.881  1.00  0.00           O  
ATOM    494  CB  HIS A  35       0.992   7.097   4.188  1.00  0.00           C  
ATOM    495  CG  HIS A  35       0.442   6.810   2.825  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -0.634   7.487   2.290  1.00  0.00           N  
ATOM    497  CD2 HIS A  35       0.825   5.914   1.886  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -0.889   7.018   1.081  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -0.017   6.063   0.812  1.00  0.00           N  
ATOM    500  H   HIS A  35       3.406   6.470   3.529  1.00  0.00           H  
ATOM    501  HA  HIS A  35       1.908   8.941   3.605  1.00  0.00           H  
ATOM    502  HB2 HIS A  35       1.306   6.160   4.622  1.00  0.00           H  
ATOM    503  HB3 HIS A  35       0.196   7.517   4.786  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -1.137   8.203   2.731  1.00  0.00           H  
ATOM    505  HD2 HIS A  35       1.643   5.211   1.965  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -1.676   7.358   0.424  1.00  0.00           H  
ATOM    507  N   THR A  36       2.589   7.521   6.506  1.00  0.00           N  
ATOM    508  CA  THR A  36       2.899   7.797   7.903  1.00  0.00           C  
ATOM    509  C   THR A  36       4.055   8.783   8.025  1.00  0.00           C  
ATOM    510  O   THR A  36       4.135   9.544   8.988  1.00  0.00           O  
ATOM    511  CB  THR A  36       3.256   6.507   8.665  1.00  0.00           C  
ATOM    512  OG1 THR A  36       3.729   6.828   9.978  1.00  0.00           O  
ATOM    513  CG2 THR A  36       4.318   5.714   7.918  1.00  0.00           C  
ATOM    514  H   THR A  36       2.434   6.595   6.223  1.00  0.00           H  
ATOM    515  HA  THR A  36       2.020   8.229   8.360  1.00  0.00           H  
ATOM    516  HB  THR A  36       2.367   5.899   8.749  1.00  0.00           H  
ATOM    517  HG1 THR A  36       4.498   7.399   9.910  1.00  0.00           H  
ATOM    518 HG21 THR A  36       3.989   5.538   6.905  1.00  0.00           H  
ATOM    519 HG22 THR A  36       4.476   4.768   8.414  1.00  0.00           H  
ATOM    520 HG23 THR A  36       5.242   6.273   7.904  1.00  0.00           H  
ATOM    521  N   GLY A  37       4.949   8.764   7.041  1.00  0.00           N  
ATOM    522  CA  GLY A  37       6.090   9.661   7.058  1.00  0.00           C  
ATOM    523  C   GLY A  37       7.085   9.314   8.147  1.00  0.00           C  
ATOM    524  O   GLY A  37       6.828   9.547   9.328  1.00  0.00           O  
ATOM    525  H   GLY A  37       4.834   8.135   6.298  1.00  0.00           H  
ATOM    526  HA2 GLY A  37       6.587   9.612   6.101  1.00  0.00           H  
ATOM    527  HA3 GLY A  37       5.737  10.670   7.217  1.00  0.00           H  
ATOM    528  N   GLU A  38       8.224   8.754   7.750  1.00  0.00           N  
ATOM    529  CA  GLU A  38       9.259   8.372   8.703  1.00  0.00           C  
ATOM    530  C   GLU A  38      10.498   9.249   8.540  1.00  0.00           C  
ATOM    531  O   GLU A  38      11.490   8.836   7.940  1.00  0.00           O  
ATOM    532  CB  GLU A  38       9.635   6.900   8.519  1.00  0.00           C  
ATOM    533  CG  GLU A  38       8.795   5.949   9.354  1.00  0.00           C  
ATOM    534  CD  GLU A  38       9.107   4.492   9.070  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      10.298   4.119   9.127  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       8.162   3.726   8.789  1.00  0.00           O  
ATOM    537  H   GLU A  38       8.370   8.594   6.794  1.00  0.00           H  
ATOM    538  HA  GLU A  38       8.863   8.511   9.697  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       9.513   6.638   7.478  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      10.671   6.769   8.794  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       8.984   6.144  10.398  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       7.751   6.126   9.139  1.00  0.00           H  
ATOM    543  N   LYS A  39      10.432  10.461   9.079  1.00  0.00           N  
ATOM    544  CA  LYS A  39      11.546  11.398   8.997  1.00  0.00           C  
ATOM    545  C   LYS A  39      11.590  12.302  10.224  1.00  0.00           C  
ATOM    546  O   LYS A  39      10.561  12.745  10.735  1.00  0.00           O  
ATOM    547  CB  LYS A  39      11.432  12.247   7.729  1.00  0.00           C  
ATOM    548  CG  LYS A  39      11.560  11.444   6.445  1.00  0.00           C  
ATOM    549  CD  LYS A  39      10.970  12.190   5.260  1.00  0.00           C  
ATOM    550  CE  LYS A  39      11.973  13.160   4.656  1.00  0.00           C  
ATOM    551  NZ  LYS A  39      11.920  14.495   5.314  1.00  0.00           N  
ATOM    552  H   LYS A  39       9.613  10.733   9.546  1.00  0.00           H  
ATOM    553  HA  LYS A  39      12.459  10.824   8.955  1.00  0.00           H  
ATOM    554  HB2 LYS A  39      10.472  12.741   7.725  1.00  0.00           H  
ATOM    555  HB3 LYS A  39      12.212  12.995   7.740  1.00  0.00           H  
ATOM    556  HG2 LYS A  39      12.606  11.254   6.253  1.00  0.00           H  
ATOM    557  HG3 LYS A  39      11.038  10.506   6.565  1.00  0.00           H  
ATOM    558  HD2 LYS A  39      10.678  11.475   4.505  1.00  0.00           H  
ATOM    559  HD3 LYS A  39      10.101  12.742   5.590  1.00  0.00           H  
ATOM    560  HE2 LYS A  39      12.965  12.750   4.772  1.00  0.00           H  
ATOM    561  HE3 LYS A  39      11.753  13.277   3.605  1.00  0.00           H  
ATOM    562  HZ1 LYS A  39      11.508  14.408   6.265  1.00  0.00           H  
ATOM    563  HZ2 LYS A  39      11.336  15.146   4.752  1.00  0.00           H  
ATOM    564  HZ3 LYS A  39      12.878  14.890   5.398  1.00  0.00           H  
ATOM    565  N   PRO A  40      12.808  12.584  10.709  1.00  0.00           N  
ATOM    566  CA  PRO A  40      13.014  13.440  11.882  1.00  0.00           C  
ATOM    567  C   PRO A  40      12.680  14.901  11.599  1.00  0.00           C  
ATOM    568  O   PRO A  40      11.930  15.531  12.344  1.00  0.00           O  
ATOM    569  CB  PRO A  40      14.507  13.280  12.179  1.00  0.00           C  
ATOM    570  CG  PRO A  40      15.116  12.905  10.872  1.00  0.00           C  
ATOM    571  CD  PRO A  40      14.077  12.091  10.151  1.00  0.00           C  
ATOM    572  HA  PRO A  40      12.438  13.098  12.729  1.00  0.00           H  
ATOM    573  HB2 PRO A  40      14.905  14.216  12.547  1.00  0.00           H  
ATOM    574  HB3 PRO A  40      14.650  12.506  12.918  1.00  0.00           H  
ATOM    575  HG2 PRO A  40      15.353  13.795  10.308  1.00  0.00           H  
ATOM    576  HG3 PRO A  40      16.005  12.316  11.037  1.00  0.00           H  
ATOM    577  HD2 PRO A  40      14.127  12.272   9.087  1.00  0.00           H  
ATOM    578  HD3 PRO A  40      14.208  11.040  10.362  1.00  0.00           H  
ATOM    579  N   SER A  41      13.242  15.433  10.518  1.00  0.00           N  
ATOM    580  CA  SER A  41      13.007  16.821  10.139  1.00  0.00           C  
ATOM    581  C   SER A  41      13.647  17.133   8.790  1.00  0.00           C  
ATOM    582  O   SER A  41      14.841  16.909   8.591  1.00  0.00           O  
ATOM    583  CB  SER A  41      13.559  17.765  11.209  1.00  0.00           C  
ATOM    584  OG  SER A  41      12.593  18.019  12.214  1.00  0.00           O  
ATOM    585  H   SER A  41      13.831  14.879   9.964  1.00  0.00           H  
ATOM    586  HA  SER A  41      11.939  16.967  10.060  1.00  0.00           H  
ATOM    587  HB2 SER A  41      14.428  17.317  11.667  1.00  0.00           H  
ATOM    588  HB3 SER A  41      13.838  18.702  10.749  1.00  0.00           H  
ATOM    589  HG  SER A  41      11.713  17.895  11.851  1.00  0.00           H  
ATOM    590  N   GLY A  42      12.844  17.651   7.866  1.00  0.00           N  
ATOM    591  CA  GLY A  42      13.350  17.985   6.547  1.00  0.00           C  
ATOM    592  C   GLY A  42      12.589  19.129   5.907  1.00  0.00           C  
ATOM    593  O   GLY A  42      11.679  18.925   5.103  1.00  0.00           O  
ATOM    594  H   GLY A  42      11.901  17.808   8.081  1.00  0.00           H  
ATOM    595  HA2 GLY A  42      14.390  18.260   6.631  1.00  0.00           H  
ATOM    596  HA3 GLY A  42      13.268  17.115   5.912  1.00  0.00           H  
ATOM    597  N   PRO A  43      12.961  20.366   6.267  1.00  0.00           N  
ATOM    598  CA  PRO A  43      12.319  21.572   5.735  1.00  0.00           C  
ATOM    599  C   PRO A  43      12.641  21.798   4.262  1.00  0.00           C  
ATOM    600  O   PRO A  43      12.119  22.722   3.637  1.00  0.00           O  
ATOM    601  CB  PRO A  43      12.911  22.696   6.590  1.00  0.00           C  
ATOM    602  CG  PRO A  43      14.224  22.167   7.055  1.00  0.00           C  
ATOM    603  CD  PRO A  43      14.037  20.684   7.221  1.00  0.00           C  
ATOM    604  HA  PRO A  43      11.248  21.543   5.868  1.00  0.00           H  
ATOM    605  HB2 PRO A  43      13.033  23.584   5.987  1.00  0.00           H  
ATOM    606  HB3 PRO A  43      12.254  22.905   7.421  1.00  0.00           H  
ATOM    607  HG2 PRO A  43      14.984  22.369   6.315  1.00  0.00           H  
ATOM    608  HG3 PRO A  43      14.488  22.619   7.999  1.00  0.00           H  
ATOM    609  HD2 PRO A  43      14.946  20.158   6.966  1.00  0.00           H  
ATOM    610  HD3 PRO A  43      13.736  20.452   8.232  1.00  0.00           H  
ATOM    611  N   SER A  44      13.502  20.949   3.712  1.00  0.00           N  
ATOM    612  CA  SER A  44      13.896  21.058   2.312  1.00  0.00           C  
ATOM    613  C   SER A  44      13.130  20.057   1.453  1.00  0.00           C  
ATOM    614  O   SER A  44      13.581  18.931   1.242  1.00  0.00           O  
ATOM    615  CB  SER A  44      15.401  20.828   2.164  1.00  0.00           C  
ATOM    616  OG  SER A  44      16.138  21.764   2.932  1.00  0.00           O  
ATOM    617  H   SER A  44      13.884  20.233   4.262  1.00  0.00           H  
ATOM    618  HA  SER A  44      13.658  22.057   1.978  1.00  0.00           H  
ATOM    619  HB2 SER A  44      15.646  19.833   2.501  1.00  0.00           H  
ATOM    620  HB3 SER A  44      15.678  20.935   1.125  1.00  0.00           H  
ATOM    621  HG  SER A  44      15.811  21.766   3.835  1.00  0.00           H  
ATOM    622  N   SER A  45      11.970  20.476   0.959  1.00  0.00           N  
ATOM    623  CA  SER A  45      11.138  19.615   0.125  1.00  0.00           C  
ATOM    624  C   SER A  45      11.137  20.098  -1.322  1.00  0.00           C  
ATOM    625  O   SER A  45      11.436  19.339  -2.242  1.00  0.00           O  
ATOM    626  CB  SER A  45       9.707  19.577   0.664  1.00  0.00           C  
ATOM    627  OG  SER A  45       8.907  18.672  -0.078  1.00  0.00           O  
ATOM    628  H   SER A  45      11.664  21.385   1.163  1.00  0.00           H  
ATOM    629  HA  SER A  45      11.553  18.619   0.160  1.00  0.00           H  
ATOM    630  HB2 SER A  45       9.721  19.263   1.696  1.00  0.00           H  
ATOM    631  HB3 SER A  45       9.272  20.564   0.594  1.00  0.00           H  
ATOM    632  HG  SER A  45       9.471  18.031  -0.516  1.00  0.00           H  
ATOM    633  N   GLY A  46      10.797  21.369  -1.515  1.00  0.00           N  
ATOM    634  CA  GLY A  46      10.762  21.933  -2.852  1.00  0.00           C  
ATOM    635  C   GLY A  46       9.908  21.119  -3.802  1.00  0.00           C  
ATOM    636  O   GLY A  46      10.358  20.822  -4.908  1.00  0.00           O  
ATOM    637  H   GLY A  46      10.568  21.929  -0.743  1.00  0.00           H  
ATOM    638  HA2 GLY A  46      10.366  22.936  -2.797  1.00  0.00           H  
ATOM    639  HA3 GLY A  46      11.770  21.976  -3.238  1.00  0.00           H  
TER     640      GLY A  46                                                      
HETATM  641 ZN    ZN A 201      -0.112   4.372  -0.281  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -19.637   8.574  -8.599  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.256   7.566  -9.440  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.236   6.725 -10.184  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.216   6.331  -9.619  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.864   8.339  -8.045  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.859   6.918  -8.822  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.894   8.056 -10.160  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.513   6.449 -11.454  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.614   5.646 -12.274  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.904   5.850 -13.758  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.984   6.307 -14.134  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.750   4.164 -11.916  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.533   3.473 -12.136  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.342   6.793 -11.848  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.603   5.965 -12.070  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.020   4.072 -10.875  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.520   3.718 -12.529  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.797   4.025 -11.861  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.931   5.509 -14.598  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.079   5.659 -16.041  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.237   4.299 -16.714  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.183   4.072 -17.466  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.872   6.394 -16.625  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.948   7.785 -16.368  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.093   5.151 -14.237  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.969   6.243 -16.224  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.968   6.006 -16.180  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.842   6.238 -17.694  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.127   8.206 -16.636  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.300   3.397 -16.438  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.352   2.070 -17.024  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.301   1.141 -16.450  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.236   0.941 -15.237  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.568   3.633 -15.830  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.329   1.647 -16.845  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.197   2.154 -18.090  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.477   0.570 -17.323  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.428  -0.348 -16.896  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.360   0.385 -16.090  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.320   0.771 -16.623  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.790  -1.027 -18.110  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.693  -1.933 -18.720  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.580   0.770 -18.277  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.881  -1.101 -16.269  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.509  -0.277 -18.832  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.912  -1.571 -17.794  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.201  -2.645 -19.136  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.625   0.573 -14.801  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.690   1.263 -13.920  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.355   0.526 -13.862  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.294   1.125 -14.031  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.278   1.389 -12.514  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.150   2.502 -12.424  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.472   0.242 -14.434  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.524   2.252 -14.322  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.832   0.493 -12.277  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.476   1.515 -11.801  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.834   2.429 -13.094  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.418  -0.780 -13.620  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.208  -1.579 -13.542  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.133  -0.922 -12.699  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.207  -0.307 -13.229  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.292  -1.205 -13.493  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.451  -2.539 -13.113  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.825  -1.729 -14.541  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.255  -1.051 -11.382  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.288  -0.463 -10.464  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.986  -1.256 -10.454  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.905  -0.696 -10.628  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.845  -0.394  -9.029  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.201  -1.706  -8.579  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.060   0.517  -8.964  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.015  -1.553 -11.020  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.082   0.544 -10.796  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.078   0.005  -8.380  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.749  -1.637  -7.793  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.246   0.940  -9.940  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.876   1.313  -8.256  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.922  -0.053  -8.648  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.098  -2.566 -10.250  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.922  -3.415 -10.223  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.241  -4.834  -9.794  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.066  -5.049  -8.907  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.986  -2.958 -10.118  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.484  -3.438 -11.210  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.205  -2.995  -9.532  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.586  -5.803 -10.426  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.808  -7.208 -10.106  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.014  -7.615  -8.867  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.438  -8.481  -8.101  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.414  -8.092 -11.291  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.135  -9.429 -11.318  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.740 -10.330 -10.164  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.628 -10.150  -9.626  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.543 -11.214  -9.799  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.940  -5.567 -11.124  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.860  -7.340  -9.904  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.637  -7.566 -12.207  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.351  -8.282 -11.245  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.199  -9.251 -11.268  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.899  -9.932 -12.245  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.860  -6.985  -8.678  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.006  -7.279  -7.533  1.00  0.00           C  
ATOM    104  C   LYS A  11      -3.841  -7.537  -6.283  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.831  -6.855  -6.017  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.038  -6.121  -7.282  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.784  -6.181  -8.137  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.994  -5.508  -9.483  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.330  -5.219 -10.175  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.922  -6.447 -10.773  1.00  0.00           N  
ATOM    111  H   LYS A  11      -3.576  -6.303  -9.323  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.439  -8.168  -7.762  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.546  -5.191  -7.490  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.740  -6.134  -6.244  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.020  -5.680  -7.618  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.519  -7.216  -8.300  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.582  -6.158 -10.114  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -1.521  -4.576  -9.332  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.162  -4.494 -10.956  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       1.019  -4.814  -9.449  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.967  -6.356 -11.808  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       0.342  -7.277 -10.534  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       1.884  -6.595 -10.407  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.434  -8.543  -5.496  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.130  -8.913  -4.259  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.967  -7.862  -3.166  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.863  -7.662  -2.346  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.452 -10.222  -3.848  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.097 -10.156  -4.463  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.263  -9.399  -5.751  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.182  -9.089  -4.434  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.396 -10.277  -2.770  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -4.018 -11.059  -4.228  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.420  -9.633  -3.805  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.735 -11.154  -4.660  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.386  -8.801  -5.954  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.455 -10.080  -6.567  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.820  -7.193  -3.162  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.539  -6.164  -2.168  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.881  -4.778  -2.707  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.680  -4.492  -3.887  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.067  -6.213  -1.754  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -0.599  -7.591  -1.344  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -0.750  -8.037  -0.037  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.005  -8.447  -2.263  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.323  -9.295   0.343  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.423  -9.707  -1.893  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       0.262 -10.126  -0.589  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.689 -11.380  -0.216  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.144  -7.397  -3.842  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.153  -6.363  -1.302  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.456  -5.889  -2.582  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -0.913  -5.547  -0.917  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.209  -7.383   0.691  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.120  -8.115  -3.284  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -0.449  -9.623   1.364  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.882 -10.358  -2.623  1.00  0.00           H  
ATOM    158  HH  TYR A  13       1.134 -11.800  -0.957  1.00  0.00           H  
ATOM    159  N   ARG A  14      -3.400  -3.922  -1.833  1.00  0.00           N  
ATOM    160  CA  ARG A  14      -3.772  -2.566  -2.219  1.00  0.00           C  
ATOM    161  C   ARG A  14      -3.532  -1.589  -1.072  1.00  0.00           C  
ATOM    162  O   ARG A  14      -3.665  -1.945   0.099  1.00  0.00           O  
ATOM    163  CB  ARG A  14      -5.240  -2.519  -2.646  1.00  0.00           C  
ATOM    164  CG  ARG A  14      -5.626  -1.234  -3.360  1.00  0.00           C  
ATOM    165  CD  ARG A  14      -7.095  -0.901  -3.154  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -7.523   0.224  -3.980  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -7.907   0.103  -5.246  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -7.917  -1.089  -5.827  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -8.282   1.174  -5.932  1.00  0.00           N  
ATOM    170  H   ARG A  14      -3.537  -4.209  -0.906  1.00  0.00           H  
ATOM    171  HA  ARG A  14      -3.153  -2.279  -3.057  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -5.437  -3.348  -3.310  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      -5.860  -2.617  -1.768  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      -5.027  -0.424  -2.972  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      -5.437  -1.351  -4.417  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -7.686  -1.768  -3.409  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      -7.251  -0.653  -2.114  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -7.523   1.114  -3.570  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -7.636  -1.898  -5.312  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -8.208  -1.178  -6.780  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -8.276   2.074  -5.497  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -8.571   1.081  -6.885  1.00  0.00           H  
ATOM    183  N   CYS A  15      -3.178  -0.356  -1.417  1.00  0.00           N  
ATOM    184  CA  CYS A  15      -2.919   0.674  -0.418  1.00  0.00           C  
ATOM    185  C   CYS A  15      -4.162   1.526  -0.180  1.00  0.00           C  
ATOM    186  O   CYS A  15      -4.300   2.611  -0.744  1.00  0.00           O  
ATOM    187  CB  CYS A  15      -1.755   1.562  -0.860  1.00  0.00           C  
ATOM    188  SG  CYS A  15      -0.968   2.489   0.497  1.00  0.00           S  
ATOM    189  H   CYS A  15      -3.089  -0.131  -2.368  1.00  0.00           H  
ATOM    190  HA  CYS A  15      -2.654   0.181   0.505  1.00  0.00           H  
ATOM    191  HB2 CYS A  15      -0.995   0.945  -1.319  1.00  0.00           H  
ATOM    192  HB3 CYS A  15      -2.114   2.279  -1.584  1.00  0.00           H  
ATOM    193  N   ALA A  16      -5.063   1.028   0.660  1.00  0.00           N  
ATOM    194  CA  ALA A  16      -6.293   1.744   0.975  1.00  0.00           C  
ATOM    195  C   ALA A  16      -6.013   3.216   1.260  1.00  0.00           C  
ATOM    196  O   ALA A  16      -6.897   4.061   1.123  1.00  0.00           O  
ATOM    197  CB  ALA A  16      -6.991   1.098   2.163  1.00  0.00           C  
ATOM    198  H   ALA A  16      -4.896   0.158   1.079  1.00  0.00           H  
ATOM    199  HA  ALA A  16      -6.949   1.671   0.120  1.00  0.00           H  
ATOM    200  HB1 ALA A  16      -7.800   1.732   2.493  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      -7.384   0.135   1.868  1.00  0.00           H  
ATOM    202  HB3 ALA A  16      -6.283   0.967   2.968  1.00  0.00           H  
ATOM    203  N   GLU A  17      -4.780   3.513   1.656  1.00  0.00           N  
ATOM    204  CA  GLU A  17      -4.386   4.884   1.961  1.00  0.00           C  
ATOM    205  C   GLU A  17      -4.550   5.782   0.739  1.00  0.00           C  
ATOM    206  O   GLU A  17      -5.308   6.752   0.764  1.00  0.00           O  
ATOM    207  CB  GLU A  17      -2.936   4.925   2.447  1.00  0.00           C  
ATOM    208  CG  GLU A  17      -2.728   4.263   3.799  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -3.540   4.917   4.900  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -3.900   6.103   4.748  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -3.815   4.242   5.914  1.00  0.00           O  
ATOM    212  H   GLU A  17      -4.120   2.795   1.746  1.00  0.00           H  
ATOM    213  HA  GLU A  17      -5.030   5.246   2.748  1.00  0.00           H  
ATOM    214  HB2 GLU A  17      -2.312   4.423   1.723  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -2.624   5.956   2.524  1.00  0.00           H  
ATOM    216  HG2 GLU A  17      -3.019   3.226   3.726  1.00  0.00           H  
ATOM    217  HG3 GLU A  17      -1.681   4.325   4.058  1.00  0.00           H  
ATOM    218  N   CYS A  18      -3.834   5.452  -0.331  1.00  0.00           N  
ATOM    219  CA  CYS A  18      -3.898   6.228  -1.564  1.00  0.00           C  
ATOM    220  C   CYS A  18      -4.700   5.488  -2.631  1.00  0.00           C  
ATOM    221  O   CYS A  18      -5.478   6.093  -3.368  1.00  0.00           O  
ATOM    222  CB  CYS A  18      -2.488   6.519  -2.081  1.00  0.00           C  
ATOM    223  SG  CYS A  18      -1.461   5.034  -2.317  1.00  0.00           S  
ATOM    224  H   CYS A  18      -3.248   4.667  -0.291  1.00  0.00           H  
ATOM    225  HA  CYS A  18      -4.391   7.162  -1.343  1.00  0.00           H  
ATOM    226  HB2 CYS A  18      -2.560   7.023  -3.034  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -1.981   7.162  -1.377  1.00  0.00           H  
ATOM    228  N   GLY A  19      -4.505   4.175  -2.707  1.00  0.00           N  
ATOM    229  CA  GLY A  19      -5.217   3.375  -3.686  1.00  0.00           C  
ATOM    230  C   GLY A  19      -4.290   2.760  -4.716  1.00  0.00           C  
ATOM    231  O   GLY A  19      -4.584   2.771  -5.912  1.00  0.00           O  
ATOM    232  H   GLY A  19      -3.872   3.747  -2.093  1.00  0.00           H  
ATOM    233  HA2 GLY A  19      -5.743   2.584  -3.173  1.00  0.00           H  
ATOM    234  HA3 GLY A  19      -5.935   4.002  -4.193  1.00  0.00           H  
ATOM    235  N   LYS A  20      -3.166   2.224  -4.254  1.00  0.00           N  
ATOM    236  CA  LYS A  20      -2.192   1.602  -5.143  1.00  0.00           C  
ATOM    237  C   LYS A  20      -2.319   0.083  -5.111  1.00  0.00           C  
ATOM    238  O   LYS A  20      -3.067  -0.470  -4.307  1.00  0.00           O  
ATOM    239  CB  LYS A  20      -0.773   2.015  -4.747  1.00  0.00           C  
ATOM    240  CG  LYS A  20       0.279   1.643  -5.778  1.00  0.00           C  
ATOM    241  CD  LYS A  20       1.549   2.458  -5.598  1.00  0.00           C  
ATOM    242  CE  LYS A  20       2.659   1.971  -6.517  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       3.931   2.711  -6.290  1.00  0.00           N  
ATOM    244  H   LYS A  20      -2.987   2.246  -3.290  1.00  0.00           H  
ATOM    245  HA  LYS A  20      -2.391   1.947  -6.147  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      -0.748   3.086  -4.608  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      -0.518   1.533  -3.814  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       0.519   0.595  -5.673  1.00  0.00           H  
ATOM    249  HG3 LYS A  20      -0.118   1.826  -6.766  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       1.338   3.493  -5.824  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.879   2.372  -4.572  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       2.825   0.921  -6.334  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       2.347   2.113  -7.541  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       3.912   3.619  -6.796  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       4.736   2.150  -6.636  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       4.062   2.894  -5.275  1.00  0.00           H  
ATOM    257  N   ALA A  21      -1.580  -0.587  -5.991  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -1.608  -2.042  -6.061  1.00  0.00           C  
ATOM    259  C   ALA A  21      -0.214  -2.628  -5.865  1.00  0.00           C  
ATOM    260  O   ALA A  21       0.786  -2.014  -6.238  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -2.191  -2.496  -7.391  1.00  0.00           C  
ATOM    262  H   ALA A  21      -1.003  -0.089  -6.607  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -2.253  -2.402  -5.272  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -3.246  -2.690  -7.273  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -2.047  -1.721  -8.129  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -1.692  -3.398  -7.713  1.00  0.00           H  
ATOM    267  N   PHE A  22      -0.154  -3.817  -5.276  1.00  0.00           N  
ATOM    268  CA  PHE A  22       1.119  -4.485  -5.029  1.00  0.00           C  
ATOM    269  C   PHE A  22       0.965  -6.000  -5.120  1.00  0.00           C  
ATOM    270  O   PHE A  22      -0.102  -6.546  -4.839  1.00  0.00           O  
ATOM    271  CB  PHE A  22       1.663  -4.099  -3.652  1.00  0.00           C  
ATOM    272  CG  PHE A  22       1.938  -2.629  -3.506  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       0.946  -1.765  -3.073  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       3.189  -2.113  -3.803  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       1.197  -0.412  -2.939  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       3.446  -0.761  -3.671  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       2.449   0.090  -3.238  1.00  0.00           C  
ATOM    278  H   PHE A  22      -0.986  -4.257  -5.001  1.00  0.00           H  
ATOM    279  HA  PHE A  22       1.816  -4.159  -5.786  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.942  -4.377  -2.897  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       2.586  -4.630  -3.475  1.00  0.00           H  
ATOM    282  HD1 PHE A  22      -0.033  -2.156  -2.838  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.970  -2.779  -4.143  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.416   0.251  -2.599  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       4.426  -0.372  -3.906  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       2.647   1.146  -3.134  1.00  0.00           H  
ATOM    287  N   THR A  23       2.040  -6.676  -5.517  1.00  0.00           N  
ATOM    288  CA  THR A  23       2.025  -8.127  -5.648  1.00  0.00           C  
ATOM    289  C   THR A  23       2.778  -8.790  -4.500  1.00  0.00           C  
ATOM    290  O   THR A  23       3.316  -9.888  -4.650  1.00  0.00           O  
ATOM    291  CB  THR A  23       2.648  -8.577  -6.983  1.00  0.00           C  
ATOM    292  OG1 THR A  23       2.119  -7.793  -8.058  1.00  0.00           O  
ATOM    293  CG2 THR A  23       2.372 -10.051  -7.239  1.00  0.00           C  
ATOM    294  H   THR A  23       2.861  -6.184  -5.726  1.00  0.00           H  
ATOM    295  HA  THR A  23       0.995  -8.453  -5.626  1.00  0.00           H  
ATOM    296  HB  THR A  23       3.717  -8.429  -6.932  1.00  0.00           H  
ATOM    297  HG1 THR A  23       2.697  -7.867  -8.822  1.00  0.00           H  
ATOM    298 HG21 THR A  23       3.156 -10.646  -6.795  1.00  0.00           H  
ATOM    299 HG22 THR A  23       2.343 -10.232  -8.303  1.00  0.00           H  
ATOM    300 HG23 THR A  23       1.422 -10.321  -6.801  1.00  0.00           H  
ATOM    301  N   ASP A  24       2.812  -8.118  -3.354  1.00  0.00           N  
ATOM    302  CA  ASP A  24       3.498  -8.644  -2.180  1.00  0.00           C  
ATOM    303  C   ASP A  24       3.225  -7.774  -0.957  1.00  0.00           C  
ATOM    304  O   ASP A  24       3.262  -6.546  -1.035  1.00  0.00           O  
ATOM    305  CB  ASP A  24       5.003  -8.727  -2.436  1.00  0.00           C  
ATOM    306  CG  ASP A  24       5.742  -9.441  -1.322  1.00  0.00           C  
ATOM    307  OD1 ASP A  24       5.246 -10.489  -0.858  1.00  0.00           O  
ATOM    308  OD2 ASP A  24       6.816  -8.952  -0.912  1.00  0.00           O  
ATOM    309  H   ASP A  24       2.364  -7.248  -3.297  1.00  0.00           H  
ATOM    310  HA  ASP A  24       3.119  -9.637  -1.991  1.00  0.00           H  
ATOM    311  HB2 ASP A  24       5.175  -9.264  -3.358  1.00  0.00           H  
ATOM    312  HB3 ASP A  24       5.402  -7.728  -2.526  1.00  0.00           H  
ATOM    313  N   ARG A  25       2.950  -8.419   0.173  1.00  0.00           N  
ATOM    314  CA  ARG A  25       2.669  -7.704   1.412  1.00  0.00           C  
ATOM    315  C   ARG A  25       3.842  -6.810   1.802  1.00  0.00           C  
ATOM    316  O   ARG A  25       3.667  -5.622   2.073  1.00  0.00           O  
ATOM    317  CB  ARG A  25       2.370  -8.693   2.540  1.00  0.00           C  
ATOM    318  CG  ARG A  25       1.827  -8.036   3.798  1.00  0.00           C  
ATOM    319  CD  ARG A  25       0.324  -7.822   3.710  1.00  0.00           C  
ATOM    320  NE  ARG A  25      -0.308  -7.831   5.026  1.00  0.00           N  
ATOM    321  CZ  ARG A  25      -1.593  -7.559   5.226  1.00  0.00           C  
ATOM    322  NH1 ARG A  25      -2.378  -7.258   4.201  1.00  0.00           N  
ATOM    323  NH2 ARG A  25      -2.095  -7.588   6.454  1.00  0.00           N  
ATOM    324  H   ARG A  25       2.936  -9.399   0.172  1.00  0.00           H  
ATOM    325  HA  ARG A  25       1.799  -7.085   1.248  1.00  0.00           H  
ATOM    326  HB2 ARG A  25       1.641  -9.410   2.191  1.00  0.00           H  
ATOM    327  HB3 ARG A  25       3.281  -9.214   2.796  1.00  0.00           H  
ATOM    328  HG2 ARG A  25       2.039  -8.672   4.645  1.00  0.00           H  
ATOM    329  HG3 ARG A  25       2.311  -7.081   3.932  1.00  0.00           H  
ATOM    330  HD2 ARG A  25       0.137  -6.869   3.238  1.00  0.00           H  
ATOM    331  HD3 ARG A  25      -0.104  -8.610   3.109  1.00  0.00           H  
ATOM    332  HE  ARG A  25       0.253  -8.052   5.798  1.00  0.00           H  
ATOM    333 HH11 ARG A  25      -2.002  -7.236   3.275  1.00  0.00           H  
ATOM    334 HH12 ARG A  25      -3.345  -7.054   4.354  1.00  0.00           H  
ATOM    335 HH21 ARG A  25      -1.507  -7.815   7.229  1.00  0.00           H  
ATOM    336 HH22 ARG A  25      -3.062  -7.383   6.604  1.00  0.00           H  
ATOM    337  N   SER A  26       5.038  -7.390   1.828  1.00  0.00           N  
ATOM    338  CA  SER A  26       6.240  -6.647   2.190  1.00  0.00           C  
ATOM    339  C   SER A  26       6.358  -5.370   1.364  1.00  0.00           C  
ATOM    340  O   SER A  26       6.688  -4.307   1.888  1.00  0.00           O  
ATOM    341  CB  SER A  26       7.483  -7.516   1.986  1.00  0.00           C  
ATOM    342  OG  SER A  26       7.371  -8.739   2.693  1.00  0.00           O  
ATOM    343  H   SER A  26       5.113  -8.341   1.602  1.00  0.00           H  
ATOM    344  HA  SER A  26       6.164  -6.381   3.234  1.00  0.00           H  
ATOM    345  HB2 SER A  26       7.600  -7.732   0.935  1.00  0.00           H  
ATOM    346  HB3 SER A  26       8.352  -6.985   2.344  1.00  0.00           H  
ATOM    347  HG  SER A  26       7.418  -9.472   2.075  1.00  0.00           H  
ATOM    348  N   ASN A  27       6.086  -5.483   0.068  1.00  0.00           N  
ATOM    349  CA  ASN A  27       6.162  -4.338  -0.832  1.00  0.00           C  
ATOM    350  C   ASN A  27       5.182  -3.248  -0.410  1.00  0.00           C  
ATOM    351  O   ASN A  27       5.528  -2.067  -0.372  1.00  0.00           O  
ATOM    352  CB  ASN A  27       5.870  -4.773  -2.270  1.00  0.00           C  
ATOM    353  CG  ASN A  27       6.983  -5.621  -2.855  1.00  0.00           C  
ATOM    354  OD1 ASN A  27       8.004  -5.855  -2.209  1.00  0.00           O  
ATOM    355  ND2 ASN A  27       6.789  -6.084  -4.084  1.00  0.00           N  
ATOM    356  H   ASN A  27       5.828  -6.358  -0.292  1.00  0.00           H  
ATOM    357  HA  ASN A  27       7.165  -3.943  -0.782  1.00  0.00           H  
ATOM    358  HB2 ASN A  27       4.957  -5.351  -2.286  1.00  0.00           H  
ATOM    359  HB3 ASN A  27       5.747  -3.896  -2.887  1.00  0.00           H  
ATOM    360 HD21 ASN A  27       5.951  -5.857  -4.538  1.00  0.00           H  
ATOM    361 HD22 ASN A  27       7.492  -6.636  -4.486  1.00  0.00           H  
ATOM    362  N   LEU A  28       3.957  -3.653  -0.092  1.00  0.00           N  
ATOM    363  CA  LEU A  28       2.925  -2.711   0.329  1.00  0.00           C  
ATOM    364  C   LEU A  28       3.342  -1.980   1.602  1.00  0.00           C  
ATOM    365  O   LEU A  28       3.450  -0.754   1.619  1.00  0.00           O  
ATOM    366  CB  LEU A  28       1.601  -3.443   0.558  1.00  0.00           C  
ATOM    367  CG  LEU A  28       0.482  -2.621   1.198  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.041  -1.502   0.267  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.696  -3.514   1.558  1.00  0.00           C  
ATOM    370  H   LEU A  28       3.740  -4.607  -0.141  1.00  0.00           H  
ATOM    371  HA  LEU A  28       2.795  -1.987  -0.461  1.00  0.00           H  
ATOM    372  HB2 LEU A  28       1.248  -3.793  -0.400  1.00  0.00           H  
ATOM    373  HB3 LEU A  28       1.799  -4.290   1.198  1.00  0.00           H  
ATOM    374  HG  LEU A  28       0.851  -2.170   2.109  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.868  -0.830   0.095  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.777  -0.960   0.717  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.282  -1.924  -0.674  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.642  -3.777   2.604  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.663  -4.412   0.958  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -1.619  -2.986   1.365  1.00  0.00           H  
ATOM    381  N   PHE A  29       3.576  -2.742   2.665  1.00  0.00           N  
ATOM    382  CA  PHE A  29       3.982  -2.167   3.942  1.00  0.00           C  
ATOM    383  C   PHE A  29       5.140  -1.191   3.756  1.00  0.00           C  
ATOM    384  O   PHE A  29       5.191  -0.140   4.395  1.00  0.00           O  
ATOM    385  CB  PHE A  29       4.386  -3.274   4.919  1.00  0.00           C  
ATOM    386  CG  PHE A  29       3.222  -3.893   5.637  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       2.192  -4.491   4.928  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       3.157  -3.878   7.021  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       1.119  -5.062   5.587  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       2.086  -4.448   7.685  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       1.067  -5.041   6.967  1.00  0.00           C  
ATOM    392  H   PHE A  29       3.473  -3.714   2.589  1.00  0.00           H  
ATOM    393  HA  PHE A  29       3.138  -1.632   4.348  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       4.894  -4.056   4.375  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.055  -2.863   5.660  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       2.232  -4.510   3.849  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       3.955  -3.415   7.584  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       0.323  -5.525   5.023  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       2.049  -4.429   8.764  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       0.229  -5.485   7.484  1.00  0.00           H  
ATOM    401  N   THR A  30       6.070  -1.546   2.875  1.00  0.00           N  
ATOM    402  CA  THR A  30       7.228  -0.704   2.604  1.00  0.00           C  
ATOM    403  C   THR A  30       6.809   0.629   1.995  1.00  0.00           C  
ATOM    404  O   THR A  30       7.370   1.676   2.320  1.00  0.00           O  
ATOM    405  CB  THR A  30       8.220  -1.401   1.653  1.00  0.00           C  
ATOM    406  OG1 THR A  30       8.626  -2.659   2.205  1.00  0.00           O  
ATOM    407  CG2 THR A  30       9.443  -0.529   1.412  1.00  0.00           C  
ATOM    408  H   THR A  30       5.974  -2.396   2.396  1.00  0.00           H  
ATOM    409  HA  THR A  30       7.732  -0.518   3.542  1.00  0.00           H  
ATOM    410  HB  THR A  30       7.727  -1.573   0.707  1.00  0.00           H  
ATOM    411  HG1 THR A  30       7.929  -3.000   2.770  1.00  0.00           H  
ATOM    412 HG21 THR A  30       9.185   0.506   1.580  1.00  0.00           H  
ATOM    413 HG22 THR A  30       9.780  -0.655   0.394  1.00  0.00           H  
ATOM    414 HG23 THR A  30      10.231  -0.818   2.091  1.00  0.00           H  
ATOM    415  N   HIS A  31       5.818   0.584   1.110  1.00  0.00           N  
ATOM    416  CA  HIS A  31       5.322   1.789   0.455  1.00  0.00           C  
ATOM    417  C   HIS A  31       4.546   2.661   1.438  1.00  0.00           C  
ATOM    418  O   HIS A  31       4.782   3.865   1.534  1.00  0.00           O  
ATOM    419  CB  HIS A  31       4.432   1.421  -0.732  1.00  0.00           C  
ATOM    420  CG  HIS A  31       3.420   2.473  -1.070  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       3.635   3.445  -2.025  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       2.180   2.700  -0.577  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.572   4.225  -2.102  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.675   3.795  -1.234  1.00  0.00           N  
ATOM    425  H   HIS A  31       5.411  -0.280   0.892  1.00  0.00           H  
ATOM    426  HA  HIS A  31       6.174   2.346   0.096  1.00  0.00           H  
ATOM    427  HB2 HIS A  31       5.051   1.265  -1.603  1.00  0.00           H  
ATOM    428  HB3 HIS A  31       3.900   0.509  -0.505  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       4.447   3.548  -2.563  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.681   2.127   0.192  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.456   5.071  -2.763  1.00  0.00           H  
ATOM    432  N   GLN A  32       3.620   2.044   2.165  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.808   2.764   3.138  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.648   3.785   3.899  1.00  0.00           C  
ATOM    435  O   GLN A  32       3.129   4.781   4.403  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.162   1.785   4.120  1.00  0.00           C  
ATOM    437  CG  GLN A  32       0.800   1.282   3.671  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.155   0.358   4.685  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       0.391   0.477   5.888  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -0.665  -0.569   4.204  1.00  0.00           N  
ATOM    441  H   GLN A  32       3.479   1.082   2.043  1.00  0.00           H  
ATOM    442  HA  GLN A  32       2.031   3.286   2.601  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       2.815   0.933   4.242  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       2.043   2.276   5.074  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       0.150   2.131   3.516  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       0.918   0.746   2.740  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -0.804  -0.605   3.234  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -1.094  -1.180   4.837  1.00  0.00           H  
ATOM    449  N   LYS A  33       4.950   3.531   3.978  1.00  0.00           N  
ATOM    450  CA  LYS A  33       5.864   4.427   4.675  1.00  0.00           C  
ATOM    451  C   LYS A  33       5.682   5.866   4.203  1.00  0.00           C  
ATOM    452  O   LYS A  33       5.639   6.794   5.012  1.00  0.00           O  
ATOM    453  CB  LYS A  33       7.313   3.986   4.453  1.00  0.00           C  
ATOM    454  CG  LYS A  33       7.670   2.692   5.164  1.00  0.00           C  
ATOM    455  CD  LYS A  33       9.084   2.245   4.831  1.00  0.00           C  
ATOM    456  CE  LYS A  33       9.563   1.158   5.780  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      10.629   0.318   5.168  1.00  0.00           N  
ATOM    458  H   LYS A  33       5.305   2.720   3.555  1.00  0.00           H  
ATOM    459  HA  LYS A  33       5.639   4.376   5.730  1.00  0.00           H  
ATOM    460  HB2 LYS A  33       7.476   3.849   3.395  1.00  0.00           H  
ATOM    461  HB3 LYS A  33       7.972   4.763   4.812  1.00  0.00           H  
ATOM    462  HG2 LYS A  33       7.594   2.844   6.230  1.00  0.00           H  
ATOM    463  HG3 LYS A  33       6.977   1.921   4.858  1.00  0.00           H  
ATOM    464  HD2 LYS A  33       9.103   1.860   3.822  1.00  0.00           H  
ATOM    465  HD3 LYS A  33       9.748   3.095   4.906  1.00  0.00           H  
ATOM    466  HE2 LYS A  33       9.951   1.623   6.673  1.00  0.00           H  
ATOM    467  HE3 LYS A  33       8.724   0.528   6.038  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      10.470  -0.684   5.396  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      11.561   0.602   5.534  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      10.626   0.432   4.135  1.00  0.00           H  
ATOM    471  N   ILE A  34       5.574   6.044   2.891  1.00  0.00           N  
ATOM    472  CA  ILE A  34       5.393   7.370   2.312  1.00  0.00           C  
ATOM    473  C   ILE A  34       4.255   8.118   2.997  1.00  0.00           C  
ATOM    474  O   ILE A  34       4.184   9.346   2.943  1.00  0.00           O  
ATOM    475  CB  ILE A  34       5.104   7.290   0.802  1.00  0.00           C  
ATOM    476  CG1 ILE A  34       3.741   6.642   0.555  1.00  0.00           C  
ATOM    477  CG2 ILE A  34       6.203   6.513   0.092  1.00  0.00           C  
ATOM    478  CD1 ILE A  34       3.061   7.125  -0.707  1.00  0.00           C  
ATOM    479  H   ILE A  34       5.616   5.265   2.298  1.00  0.00           H  
ATOM    480  HA  ILE A  34       6.311   7.923   2.454  1.00  0.00           H  
ATOM    481  HB  ILE A  34       5.094   8.294   0.406  1.00  0.00           H  
ATOM    482 HG12 ILE A  34       3.866   5.573   0.474  1.00  0.00           H  
ATOM    483 HG13 ILE A  34       3.090   6.862   1.388  1.00  0.00           H  
ATOM    484 HG21 ILE A  34       5.765   5.886  -0.671  1.00  0.00           H  
ATOM    485 HG22 ILE A  34       6.895   7.204  -0.364  1.00  0.00           H  
ATOM    486 HG23 ILE A  34       6.727   5.896   0.807  1.00  0.00           H  
ATOM    487 HD11 ILE A  34       3.534   6.671  -1.567  1.00  0.00           H  
ATOM    488 HD12 ILE A  34       2.018   6.847  -0.684  1.00  0.00           H  
ATOM    489 HD13 ILE A  34       3.148   8.199  -0.775  1.00  0.00           H  
ATOM    490  N   HIS A  35       3.367   7.370   3.644  1.00  0.00           N  
ATOM    491  CA  HIS A  35       2.232   7.963   4.343  1.00  0.00           C  
ATOM    492  C   HIS A  35       2.605   8.321   5.779  1.00  0.00           C  
ATOM    493  O   HIS A  35       2.241   9.385   6.280  1.00  0.00           O  
ATOM    494  CB  HIS A  35       1.044   7.001   4.338  1.00  0.00           C  
ATOM    495  CG  HIS A  35       0.489   6.743   2.971  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -0.604   7.413   2.463  1.00  0.00           N  
ATOM    497  CD2 HIS A  35       0.883   5.882   2.003  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -0.859   6.974   1.244  1.00  0.00           C  
ATOM    499  NE2 HIS A  35       0.030   6.045   0.940  1.00  0.00           N  
ATOM    500  H   HIS A  35       3.478   6.396   3.652  1.00  0.00           H  
ATOM    501  HA  HIS A  35       1.956   8.866   3.821  1.00  0.00           H  
ATOM    502  HB2 HIS A  35       1.354   6.054   4.754  1.00  0.00           H  
ATOM    503  HB3 HIS A  35       0.252   7.414   4.946  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -1.118   8.105   2.929  1.00  0.00           H  
ATOM    505  HD2 HIS A  35       1.716   5.194   2.057  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -1.658   7.317   0.602  1.00  0.00           H  
ATOM    507  N   THR A  36       3.333   7.424   6.437  1.00  0.00           N  
ATOM    508  CA  THR A  36       3.754   7.644   7.815  1.00  0.00           C  
ATOM    509  C   THR A  36       5.215   8.075   7.882  1.00  0.00           C  
ATOM    510  O   THR A  36       6.098   7.266   8.166  1.00  0.00           O  
ATOM    511  CB  THR A  36       3.564   6.377   8.670  1.00  0.00           C  
ATOM    512  OG1 THR A  36       3.961   6.634  10.022  1.00  0.00           O  
ATOM    513  CG2 THR A  36       4.376   5.219   8.109  1.00  0.00           C  
ATOM    514  H   THR A  36       3.592   6.595   5.984  1.00  0.00           H  
ATOM    515  HA  THR A  36       3.138   8.429   8.231  1.00  0.00           H  
ATOM    516  HB  THR A  36       2.519   6.105   8.655  1.00  0.00           H  
ATOM    517  HG1 THR A  36       4.612   7.340  10.035  1.00  0.00           H  
ATOM    518 HG21 THR A  36       5.004   4.810   8.886  1.00  0.00           H  
ATOM    519 HG22 THR A  36       4.994   5.573   7.296  1.00  0.00           H  
ATOM    520 HG23 THR A  36       3.707   4.453   7.745  1.00  0.00           H  
ATOM    521  N   GLY A  37       5.463   9.354   7.619  1.00  0.00           N  
ATOM    522  CA  GLY A  37       6.819   9.870   7.655  1.00  0.00           C  
ATOM    523  C   GLY A  37       6.955  11.196   6.935  1.00  0.00           C  
ATOM    524  O   GLY A  37       6.739  11.278   5.726  1.00  0.00           O  
ATOM    525  H   GLY A  37       4.719   9.953   7.398  1.00  0.00           H  
ATOM    526  HA2 GLY A  37       7.116   9.999   8.685  1.00  0.00           H  
ATOM    527  HA3 GLY A  37       7.477   9.151   7.189  1.00  0.00           H  
ATOM    528  N   GLU A  38       7.311  12.239   7.680  1.00  0.00           N  
ATOM    529  CA  GLU A  38       7.472  13.569   7.104  1.00  0.00           C  
ATOM    530  C   GLU A  38       8.925  14.025   7.186  1.00  0.00           C  
ATOM    531  O   GLU A  38       9.647  13.673   8.120  1.00  0.00           O  
ATOM    532  CB  GLU A  38       6.569  14.573   7.824  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.905  14.746   9.296  1.00  0.00           C  
ATOM    534  CD  GLU A  38       5.791  15.420  10.073  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       4.652  14.908  10.041  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       6.057  16.459  10.713  1.00  0.00           O  
ATOM    537  H   GLU A  38       7.468  12.110   8.638  1.00  0.00           H  
ATOM    538  HA  GLU A  38       7.181  13.518   6.066  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.661  15.533   7.339  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.545  14.237   7.748  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       7.086  13.774   9.728  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       7.798  15.348   9.380  1.00  0.00           H  
ATOM    543  N   LYS A  39       9.349  14.810   6.201  1.00  0.00           N  
ATOM    544  CA  LYS A  39      10.716  15.316   6.160  1.00  0.00           C  
ATOM    545  C   LYS A  39      10.731  16.840   6.100  1.00  0.00           C  
ATOM    546  O   LYS A  39      10.893  17.442   5.038  1.00  0.00           O  
ATOM    547  CB  LYS A  39      11.459  14.740   4.952  1.00  0.00           C  
ATOM    548  CG  LYS A  39      11.579  13.226   4.977  1.00  0.00           C  
ATOM    549  CD  LYS A  39      12.797  12.751   4.203  1.00  0.00           C  
ATOM    550  CE  LYS A  39      14.029  12.679   5.093  1.00  0.00           C  
ATOM    551  NZ  LYS A  39      15.122  11.888   4.463  1.00  0.00           N  
ATOM    552  H   LYS A  39       8.727  15.056   5.485  1.00  0.00           H  
ATOM    553  HA  LYS A  39      11.215  14.999   7.063  1.00  0.00           H  
ATOM    554  HB2 LYS A  39      10.933  15.024   4.053  1.00  0.00           H  
ATOM    555  HB3 LYS A  39      12.455  15.159   4.924  1.00  0.00           H  
ATOM    556  HG2 LYS A  39      11.667  12.898   6.002  1.00  0.00           H  
ATOM    557  HG3 LYS A  39      10.692  12.797   4.534  1.00  0.00           H  
ATOM    558  HD2 LYS A  39      12.598  11.768   3.804  1.00  0.00           H  
ATOM    559  HD3 LYS A  39      12.989  13.439   3.392  1.00  0.00           H  
ATOM    560  HE2 LYS A  39      14.383  13.682   5.277  1.00  0.00           H  
ATOM    561  HE3 LYS A  39      13.754  12.216   6.029  1.00  0.00           H  
ATOM    562  HZ1 LYS A  39      15.483  11.179   5.134  1.00  0.00           H  
ATOM    563  HZ2 LYS A  39      15.904  12.516   4.185  1.00  0.00           H  
ATOM    564  HZ3 LYS A  39      14.768  11.399   3.616  1.00  0.00           H  
ATOM    565  N   PRO A  40      10.558  17.481   7.266  1.00  0.00           N  
ATOM    566  CA  PRO A  40      10.549  18.943   7.372  1.00  0.00           C  
ATOM    567  C   PRO A  40      11.927  19.550   7.129  1.00  0.00           C  
ATOM    568  O   PRO A  40      12.914  18.831   6.975  1.00  0.00           O  
ATOM    569  CB  PRO A  40      10.102  19.191   8.814  1.00  0.00           C  
ATOM    570  CG  PRO A  40      10.497  17.959   9.551  1.00  0.00           C  
ATOM    571  CD  PRO A  40      10.359  16.827   8.570  1.00  0.00           C  
ATOM    572  HA  PRO A  40       9.837  19.386   6.691  1.00  0.00           H  
ATOM    573  HB2 PRO A  40      10.605  20.065   9.205  1.00  0.00           H  
ATOM    574  HB3 PRO A  40       9.033  19.342   8.842  1.00  0.00           H  
ATOM    575  HG2 PRO A  40      11.520  18.042   9.885  1.00  0.00           H  
ATOM    576  HG3 PRO A  40       9.837  17.807  10.393  1.00  0.00           H  
ATOM    577  HD2 PRO A  40      11.118  16.080   8.747  1.00  0.00           H  
ATOM    578  HD3 PRO A  40       9.373  16.390   8.635  1.00  0.00           H  
ATOM    579  N   SER A  41      11.987  20.877   7.098  1.00  0.00           N  
ATOM    580  CA  SER A  41      13.244  21.581   6.871  1.00  0.00           C  
ATOM    581  C   SER A  41      13.947  21.877   8.192  1.00  0.00           C  
ATOM    582  O   SER A  41      14.455  22.977   8.405  1.00  0.00           O  
ATOM    583  CB  SER A  41      12.993  22.884   6.110  1.00  0.00           C  
ATOM    584  OG  SER A  41      14.208  23.443   5.641  1.00  0.00           O  
ATOM    585  H   SER A  41      11.165  21.395   7.227  1.00  0.00           H  
ATOM    586  HA  SER A  41      13.878  20.942   6.274  1.00  0.00           H  
ATOM    587  HB2 SER A  41      12.351  22.687   5.265  1.00  0.00           H  
ATOM    588  HB3 SER A  41      12.514  23.595   6.768  1.00  0.00           H  
ATOM    589  HG  SER A  41      14.340  23.196   4.723  1.00  0.00           H  
ATOM    590  N   GLY A  42      13.971  20.885   9.078  1.00  0.00           N  
ATOM    591  CA  GLY A  42      14.613  21.058  10.368  1.00  0.00           C  
ATOM    592  C   GLY A  42      14.461  22.467  10.907  1.00  0.00           C  
ATOM    593  O   GLY A  42      15.424  23.230  10.989  1.00  0.00           O  
ATOM    594  H   GLY A  42      13.549  20.030   8.854  1.00  0.00           H  
ATOM    595  HA2 GLY A  42      14.175  20.366  11.071  1.00  0.00           H  
ATOM    596  HA3 GLY A  42      15.665  20.836  10.266  1.00  0.00           H  
ATOM    597  N   PRO A  43      13.227  22.831  11.283  1.00  0.00           N  
ATOM    598  CA  PRO A  43      12.923  24.160  11.822  1.00  0.00           C  
ATOM    599  C   PRO A  43      13.515  24.371  13.211  1.00  0.00           C  
ATOM    600  O   PRO A  43      14.175  25.378  13.469  1.00  0.00           O  
ATOM    601  CB  PRO A  43      11.394  24.176  11.885  1.00  0.00           C  
ATOM    602  CG  PRO A  43      11.004  22.743  11.994  1.00  0.00           C  
ATOM    603  CD  PRO A  43      12.032  21.973  11.213  1.00  0.00           C  
ATOM    604  HA  PRO A  43      13.266  24.944  11.163  1.00  0.00           H  
ATOM    605  HB2 PRO A  43      11.072  24.741  12.749  1.00  0.00           H  
ATOM    606  HB3 PRO A  43      10.998  24.626  10.986  1.00  0.00           H  
ATOM    607  HG2 PRO A  43      11.013  22.438  13.029  1.00  0.00           H  
ATOM    608  HG3 PRO A  43      10.022  22.596  11.567  1.00  0.00           H  
ATOM    609  HD2 PRO A  43      12.218  21.015  11.675  1.00  0.00           H  
ATOM    610  HD3 PRO A  43      11.710  21.845  10.190  1.00  0.00           H  
ATOM    611  N   SER A  44      13.276  23.415  14.103  1.00  0.00           N  
ATOM    612  CA  SER A  44      13.783  23.499  15.468  1.00  0.00           C  
ATOM    613  C   SER A  44      14.926  22.512  15.684  1.00  0.00           C  
ATOM    614  O   SER A  44      15.958  22.856  16.261  1.00  0.00           O  
ATOM    615  CB  SER A  44      12.660  23.224  16.470  1.00  0.00           C  
ATOM    616  OG  SER A  44      13.143  23.264  17.801  1.00  0.00           O  
ATOM    617  H   SER A  44      12.743  22.637  13.838  1.00  0.00           H  
ATOM    618  HA  SER A  44      14.154  24.501  15.623  1.00  0.00           H  
ATOM    619  HB2 SER A  44      11.889  23.970  16.357  1.00  0.00           H  
ATOM    620  HB3 SER A  44      12.244  22.245  16.280  1.00  0.00           H  
ATOM    621  HG  SER A  44      13.956  22.757  17.863  1.00  0.00           H  
ATOM    622  N   SER A  45      14.734  21.282  15.217  1.00  0.00           N  
ATOM    623  CA  SER A  45      15.746  20.243  15.361  1.00  0.00           C  
ATOM    624  C   SER A  45      15.865  19.799  16.816  1.00  0.00           C  
ATOM    625  O   SER A  45      16.966  19.592  17.326  1.00  0.00           O  
ATOM    626  CB  SER A  45      17.100  20.746  14.858  1.00  0.00           C  
ATOM    627  OG  SER A  45      17.894  19.677  14.373  1.00  0.00           O  
ATOM    628  H   SER A  45      13.890  21.069  14.766  1.00  0.00           H  
ATOM    629  HA  SER A  45      15.441  19.397  14.763  1.00  0.00           H  
ATOM    630  HB2 SER A  45      16.944  21.454  14.058  1.00  0.00           H  
ATOM    631  HB3 SER A  45      17.626  21.230  15.669  1.00  0.00           H  
ATOM    632  HG  SER A  45      17.498  19.321  13.574  1.00  0.00           H  
ATOM    633  N   GLY A  46      14.722  19.655  17.480  1.00  0.00           N  
ATOM    634  CA  GLY A  46      14.719  19.237  18.869  1.00  0.00           C  
ATOM    635  C   GLY A  46      13.597  18.265  19.180  1.00  0.00           C  
ATOM    636  O   GLY A  46      12.433  18.612  18.983  1.00  0.00           O  
ATOM    637  H   GLY A  46      13.874  19.834  17.022  1.00  0.00           H  
ATOM    638  HA2 GLY A  46      15.663  18.764  19.094  1.00  0.00           H  
ATOM    639  HA3 GLY A  46      14.606  20.110  19.496  1.00  0.00           H  
TER     640      GLY A  46                                                      
HETATM  641 ZN    ZN A 201      -0.116   4.500  -0.464  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -14.833  12.626  -4.113  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.170  11.656  -4.965  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.839  11.201  -4.398  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.811  11.839  -4.623  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.650  13.070  -4.424  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.813  10.796  -5.081  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.002  12.101  -5.934  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.859  10.096  -3.660  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.645   9.560  -3.055  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.186   8.301  -3.784  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.052   8.223  -4.258  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.882   9.249  -1.576  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.667   8.926  -0.922  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.710   9.632  -3.517  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.874  10.311  -3.137  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.317  10.111  -1.095  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.558   8.410  -1.491  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.722   9.184   0.001  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.074   7.316  -3.868  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.760   6.058  -4.536  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.326   6.038  -5.952  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.513   5.786  -6.156  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.317   4.879  -3.736  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.733   4.918  -3.688  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.962   7.438  -3.470  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.685   5.970  -4.589  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.010   3.954  -4.200  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.934   4.919  -2.726  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.088   4.100  -4.042  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.466   6.306  -6.930  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.897   6.315  -8.316  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.997   5.484  -9.208  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.450   4.469  -8.777  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.531   6.500  -6.709  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.902   5.924  -8.371  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.898   7.334  -8.674  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.844   5.913 -10.457  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.008   5.198 -11.414  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.610   5.805 -11.474  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.048   5.993 -12.553  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.649   5.227 -12.803  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.112   4.211 -13.633  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.306   6.729 -10.741  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.929   4.173 -11.084  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.713   5.073 -12.709  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.462   6.186 -13.263  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.197   4.414 -13.838  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.053   6.109 -10.306  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.721   6.698 -10.224  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.707   5.679  -9.714  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.849   5.998  -8.892  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.738   7.922  -9.306  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.527   8.962  -9.857  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.551   5.935  -9.480  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.434   7.008 -11.218  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.148   7.644  -8.347  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.728   8.283  -9.175  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.652   9.651  -9.200  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.812   4.449 -10.209  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.899   3.401  -9.793  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.527   2.024  -9.863  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.625   1.325  -8.854  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.516   4.252 -10.862  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.029   3.422 -10.433  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.590   3.592  -8.776  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.955   1.630 -11.059  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.580   0.328 -11.256  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.563  -0.798 -11.106  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.399  -0.649 -11.475  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.240   0.227 -12.644  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.956  -1.008 -12.757  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.197   0.316 -13.748  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.849   2.232 -11.825  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.348   0.209 -10.506  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.933   1.048 -12.757  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.694  -1.596 -12.045  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.374   1.201 -14.339  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.264  -0.558 -14.379  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.212   0.367 -13.308  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.011  -1.925 -10.563  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.127  -3.061 -10.374  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.855  -4.280  -9.843  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.762  -4.160  -9.021  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.950  -1.987 -10.288  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.672  -3.310 -11.321  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.352  -2.786  -9.675  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.457  -5.457 -10.316  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.080  -6.703  -9.885  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.141  -7.496  -8.980  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.061  -8.721  -9.070  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.473  -7.549 -11.098  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.826  -7.181 -11.684  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.211  -8.061 -12.857  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.326  -8.369 -13.683  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.397  -8.440 -12.951  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.728  -5.488 -10.970  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.970  -6.453  -9.328  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.724  -7.424 -11.866  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.502  -8.587 -10.802  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.577  -7.284 -10.915  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.792  -6.155 -12.017  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.431  -6.788  -8.109  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.497  -7.423  -7.186  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.170  -7.719  -5.849  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.113  -7.043  -5.439  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.275  -6.528  -6.968  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -1.574  -6.131  -8.255  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -1.177  -7.349  -9.072  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.116  -8.176  -8.362  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.353  -9.314  -9.200  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.538  -5.814  -8.085  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -3.176  -8.355  -7.628  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.590  -5.628  -6.461  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.567  -7.053  -6.343  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.240  -5.518  -8.843  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.685  -5.568  -8.011  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.050  -7.965  -9.232  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.787  -7.021 -10.026  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.724  -7.539  -8.132  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.535  -8.563  -7.445  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       1.284  -9.096  -9.610  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.321  -9.491  -9.971  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.434 -10.174  -8.621  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.673  -8.752  -5.152  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.210  -9.159  -3.850  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.904  -8.144  -2.754  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.519  -8.163  -1.687  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.494 -10.482  -3.569  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.227 -10.400  -4.348  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.549  -9.601  -5.580  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.276  -9.327  -3.895  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.302 -10.572  -2.509  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -4.108 -11.305  -3.901  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.469  -9.900  -3.764  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.899 -11.392  -4.620  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.701  -9.000  -5.873  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.847 -10.255  -6.387  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.950  -7.259  -3.023  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.561  -6.238  -2.058  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.723  -4.840  -2.649  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.267  -4.567  -3.759  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.113  -6.451  -1.614  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -0.820  -7.864  -1.162  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.124  -8.278   0.130  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.239  -8.785  -2.025  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.857  -9.567   0.548  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.030 -10.076  -1.616  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.281 -10.463  -0.329  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -0.014 -11.748   0.083  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.495  -7.295  -3.890  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.208  -6.330  -1.198  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.453  -6.224  -2.438  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -0.894  -5.787  -0.791  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.575  -7.574   0.814  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.004  -8.478  -3.032  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -1.101  -9.870   1.555  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.481 -10.778  -2.302  1.00  0.00           H  
ATOM    158  HH  TYR A  13       0.505 -11.724   0.890  1.00  0.00           H  
ATOM    159  N   ARG A  14      -3.375  -3.959  -1.897  1.00  0.00           N  
ATOM    160  CA  ARG A  14      -3.598  -2.590  -2.345  1.00  0.00           C  
ATOM    161  C   ARG A  14      -3.515  -1.615  -1.175  1.00  0.00           C  
ATOM    162  O   ARG A  14      -3.790  -1.976  -0.031  1.00  0.00           O  
ATOM    163  CB  ARG A  14      -4.963  -2.470  -3.027  1.00  0.00           C  
ATOM    164  CG  ARG A  14      -5.428  -1.035  -3.210  1.00  0.00           C  
ATOM    165  CD  ARG A  14      -6.199  -0.540  -1.996  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -7.629  -0.810  -2.109  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -8.447  -0.890  -1.065  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -7.977  -0.721   0.164  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -9.737  -1.140  -1.248  1.00  0.00           N  
ATOM    170  H   ARG A  14      -3.715  -4.237  -1.021  1.00  0.00           H  
ATOM    171  HA  ARG A  14      -2.827  -2.345  -3.059  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -4.908  -2.935  -4.000  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      -5.697  -2.990  -2.430  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      -4.565  -0.402  -3.357  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      -6.068  -0.982  -4.078  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -5.817  -1.036  -1.117  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      -6.049   0.525  -1.902  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -7.998  -0.938  -3.007  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -7.005  -0.532   0.305  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -8.594  -0.781   0.948  1.00  0.00           H  
ATOM    181 HH21 ARG A  14     -10.095  -1.267  -2.172  1.00  0.00           H  
ATOM    182 HH22 ARG A  14     -10.351  -1.200  -0.462  1.00  0.00           H  
ATOM    183  N   CYS A  15      -3.133  -0.377  -1.470  1.00  0.00           N  
ATOM    184  CA  CYS A  15      -3.011   0.651  -0.443  1.00  0.00           C  
ATOM    185  C   CYS A  15      -4.312   1.438  -0.305  1.00  0.00           C  
ATOM    186  O   CYS A  15      -4.694   2.188  -1.203  1.00  0.00           O  
ATOM    187  CB  CYS A  15      -1.860   1.602  -0.778  1.00  0.00           C  
ATOM    188  SG  CYS A  15      -1.327   2.644   0.618  1.00  0.00           S  
ATOM    189  H   CYS A  15      -2.927  -0.148  -2.401  1.00  0.00           H  
ATOM    190  HA  CYS A  15      -2.801   0.161   0.495  1.00  0.00           H  
ATOM    191  HB2 CYS A  15      -1.007   1.023  -1.098  1.00  0.00           H  
ATOM    192  HB3 CYS A  15      -2.166   2.257  -1.580  1.00  0.00           H  
ATOM    193  N   ALA A  16      -4.986   1.261   0.826  1.00  0.00           N  
ATOM    194  CA  ALA A  16      -6.242   1.956   1.084  1.00  0.00           C  
ATOM    195  C   ALA A  16      -6.016   3.455   1.249  1.00  0.00           C  
ATOM    196  O   ALA A  16      -6.951   4.247   1.144  1.00  0.00           O  
ATOM    197  CB  ALA A  16      -6.918   1.383   2.320  1.00  0.00           C  
ATOM    198  H   ALA A  16      -4.630   0.651   1.505  1.00  0.00           H  
ATOM    199  HA  ALA A  16      -6.894   1.791   0.238  1.00  0.00           H  
ATOM    200  HB1 ALA A  16      -6.523   0.398   2.522  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      -6.728   2.028   3.165  1.00  0.00           H  
ATOM    202  HB3 ALA A  16      -7.982   1.316   2.149  1.00  0.00           H  
ATOM    203  N   GLU A  17      -4.769   3.836   1.509  1.00  0.00           N  
ATOM    204  CA  GLU A  17      -4.422   5.241   1.690  1.00  0.00           C  
ATOM    205  C   GLU A  17      -4.497   5.995   0.366  1.00  0.00           C  
ATOM    206  O   GLU A  17      -5.251   6.959   0.229  1.00  0.00           O  
ATOM    207  CB  GLU A  17      -3.018   5.370   2.285  1.00  0.00           C  
ATOM    208  CG  GLU A  17      -2.915   4.868   3.715  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -3.410   5.883   4.727  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -4.411   6.571   4.434  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -2.798   5.989   5.810  1.00  0.00           O  
ATOM    212  H   GLU A  17      -4.066   3.157   1.581  1.00  0.00           H  
ATOM    213  HA  GLU A  17      -5.135   5.672   2.377  1.00  0.00           H  
ATOM    214  HB2 GLU A  17      -2.329   4.804   1.675  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -2.729   6.410   2.269  1.00  0.00           H  
ATOM    216  HG2 GLU A  17      -3.505   3.969   3.811  1.00  0.00           H  
ATOM    217  HG3 GLU A  17      -1.880   4.643   3.930  1.00  0.00           H  
ATOM    218  N   CYS A  18      -3.709   5.549  -0.607  1.00  0.00           N  
ATOM    219  CA  CYS A  18      -3.684   6.181  -1.921  1.00  0.00           C  
ATOM    220  C   CYS A  18      -4.524   5.391  -2.921  1.00  0.00           C  
ATOM    221  O   CYS A  18      -5.345   5.957  -3.641  1.00  0.00           O  
ATOM    222  CB  CYS A  18      -2.244   6.296  -2.427  1.00  0.00           C  
ATOM    223  SG  CYS A  18      -1.298   4.742  -2.338  1.00  0.00           S  
ATOM    224  H   CYS A  18      -3.130   4.776  -0.438  1.00  0.00           H  
ATOM    225  HA  CYS A  18      -4.101   7.171  -1.821  1.00  0.00           H  
ATOM    226  HB2 CYS A  18      -2.258   6.613  -3.460  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -1.722   7.034  -1.837  1.00  0.00           H  
ATOM    228  N   GLY A  19      -4.312   4.079  -2.958  1.00  0.00           N  
ATOM    229  CA  GLY A  19      -5.056   3.233  -3.872  1.00  0.00           C  
ATOM    230  C   GLY A  19      -4.173   2.607  -4.933  1.00  0.00           C  
ATOM    231  O   GLY A  19      -4.551   2.535  -6.103  1.00  0.00           O  
ATOM    232  H   GLY A  19      -3.644   3.683  -2.360  1.00  0.00           H  
ATOM    233  HA2 GLY A  19      -5.536   2.447  -3.308  1.00  0.00           H  
ATOM    234  HA3 GLY A  19      -5.816   3.828  -4.357  1.00  0.00           H  
ATOM    235  N   LYS A  20      -2.992   2.155  -4.526  1.00  0.00           N  
ATOM    236  CA  LYS A  20      -2.051   1.532  -5.449  1.00  0.00           C  
ATOM    237  C   LYS A  20      -2.099   0.012  -5.332  1.00  0.00           C  
ATOM    238  O   LYS A  20      -2.581  -0.528  -4.337  1.00  0.00           O  
ATOM    239  CB  LYS A  20      -0.630   2.031  -5.175  1.00  0.00           C  
ATOM    240  CG  LYS A  20       0.370   1.636  -6.248  1.00  0.00           C  
ATOM    241  CD  LYS A  20       1.716   2.307  -6.029  1.00  0.00           C  
ATOM    242  CE  LYS A  20       2.809   1.646  -6.854  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       4.143   2.258  -6.600  1.00  0.00           N  
ATOM    244  H   LYS A  20      -2.748   2.241  -3.580  1.00  0.00           H  
ATOM    245  HA  LYS A  20      -2.335   1.813  -6.452  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      -0.647   3.108  -5.106  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      -0.295   1.623  -4.232  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       0.506   0.565  -6.225  1.00  0.00           H  
ATOM    249  HG3 LYS A  20      -0.016   1.932  -7.213  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       1.642   3.345  -6.315  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.976   2.238  -4.982  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       2.849   0.598  -6.601  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       2.566   1.754  -7.901  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       4.703   1.645  -5.975  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       4.029   3.187  -6.147  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       4.655   2.382  -7.496  1.00  0.00           H  
ATOM    257  N   ALA A  21      -1.595  -0.672  -6.354  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -1.578  -2.129  -6.364  1.00  0.00           C  
ATOM    259  C   ALA A  21      -0.200  -2.664  -5.987  1.00  0.00           C  
ATOM    260  O   ALA A  21       0.822  -2.062  -6.316  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -1.993  -2.653  -7.731  1.00  0.00           C  
ATOM    262  H   ALA A  21      -1.225  -0.184  -7.119  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -2.299  -2.477  -5.638  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -1.546  -3.622  -7.896  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -3.069  -2.741  -7.770  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -1.660  -1.967  -8.495  1.00  0.00           H  
ATOM    267  N   PHE A  22      -0.181  -3.798  -5.293  1.00  0.00           N  
ATOM    268  CA  PHE A  22       1.072  -4.413  -4.870  1.00  0.00           C  
ATOM    269  C   PHE A  22       1.019  -5.928  -5.043  1.00  0.00           C  
ATOM    270  O   PHE A  22      -0.021  -6.553  -4.834  1.00  0.00           O  
ATOM    271  CB  PHE A  22       1.367  -4.065  -3.409  1.00  0.00           C  
ATOM    272  CG  PHE A  22       1.631  -2.604  -3.182  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       0.581  -1.710  -3.047  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       2.928  -2.125  -3.104  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       0.821  -0.365  -2.839  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       3.174  -0.780  -2.896  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       2.119   0.100  -2.762  1.00  0.00           C  
ATOM    278  H   PHE A  22      -1.029  -4.231  -5.061  1.00  0.00           H  
ATOM    279  HA  PHE A  22       1.861  -4.019  -5.491  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.520  -4.347  -2.801  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       2.237  -4.615  -3.084  1.00  0.00           H  
ATOM    282  HD1 PHE A  22      -0.435  -2.072  -3.105  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.755  -2.813  -3.209  1.00  0.00           H  
ATOM    284  HE1 PHE A  22      -0.006   0.322  -2.734  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       4.191  -0.421  -2.837  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       2.309   1.151  -2.600  1.00  0.00           H  
ATOM    287  N   THR A  23       2.150  -6.513  -5.427  1.00  0.00           N  
ATOM    288  CA  THR A  23       2.233  -7.954  -5.630  1.00  0.00           C  
ATOM    289  C   THR A  23       2.226  -8.698  -4.300  1.00  0.00           C  
ATOM    290  O   THR A  23       1.502  -9.680  -4.131  1.00  0.00           O  
ATOM    291  CB  THR A  23       3.503  -8.338  -6.413  1.00  0.00           C  
ATOM    292  OG1 THR A  23       4.656  -8.200  -5.575  1.00  0.00           O  
ATOM    293  CG2 THR A  23       3.661  -7.465  -7.649  1.00  0.00           C  
ATOM    294  H   THR A  23       2.945  -5.961  -5.577  1.00  0.00           H  
ATOM    295  HA  THR A  23       1.373  -8.260  -6.208  1.00  0.00           H  
ATOM    296  HB  THR A  23       3.416  -9.368  -6.727  1.00  0.00           H  
ATOM    297  HG1 THR A  23       4.635  -7.345  -5.139  1.00  0.00           H  
ATOM    298 HG21 THR A  23       4.414  -7.891  -8.296  1.00  0.00           H  
ATOM    299 HG22 THR A  23       3.963  -6.471  -7.352  1.00  0.00           H  
ATOM    300 HG23 THR A  23       2.720  -7.414  -8.176  1.00  0.00           H  
ATOM    301  N   ASP A  24       3.035  -8.226  -3.358  1.00  0.00           N  
ATOM    302  CA  ASP A  24       3.120  -8.846  -2.041  1.00  0.00           C  
ATOM    303  C   ASP A  24       3.019  -7.797  -0.939  1.00  0.00           C  
ATOM    304  O   ASP A  24       2.945  -6.599  -1.213  1.00  0.00           O  
ATOM    305  CB  ASP A  24       4.430  -9.624  -1.904  1.00  0.00           C  
ATOM    306  CG  ASP A  24       5.636  -8.806  -2.324  1.00  0.00           C  
ATOM    307  OD1 ASP A  24       5.911  -8.736  -3.541  1.00  0.00           O  
ATOM    308  OD2 ASP A  24       6.303  -8.235  -1.437  1.00  0.00           O  
ATOM    309  H   ASP A  24       3.588  -7.440  -3.553  1.00  0.00           H  
ATOM    310  HA  ASP A  24       2.293  -9.533  -1.944  1.00  0.00           H  
ATOM    311  HB2 ASP A  24       4.561  -9.918  -0.873  1.00  0.00           H  
ATOM    312  HB3 ASP A  24       4.383 -10.507  -2.523  1.00  0.00           H  
ATOM    313  N   ARG A  25       3.017  -8.255   0.309  1.00  0.00           N  
ATOM    314  CA  ARG A  25       2.922  -7.356   1.453  1.00  0.00           C  
ATOM    315  C   ARG A  25       4.192  -6.520   1.594  1.00  0.00           C  
ATOM    316  O   ARG A  25       4.145  -5.291   1.559  1.00  0.00           O  
ATOM    317  CB  ARG A  25       2.678  -8.152   2.736  1.00  0.00           C  
ATOM    318  CG  ARG A  25       1.206  -8.363   3.050  1.00  0.00           C  
ATOM    319  CD  ARG A  25       1.012  -9.428   4.118  1.00  0.00           C  
ATOM    320  NE  ARG A  25       0.937 -10.770   3.545  1.00  0.00           N  
ATOM    321  CZ  ARG A  25       1.232 -11.875   4.221  1.00  0.00           C  
ATOM    322  NH1 ARG A  25       1.619 -11.798   5.487  1.00  0.00           N  
ATOM    323  NH2 ARG A  25       1.140 -13.060   3.631  1.00  0.00           N  
ATOM    324  H   ARG A  25       3.079  -9.220   0.464  1.00  0.00           H  
ATOM    325  HA  ARG A  25       2.086  -6.693   1.286  1.00  0.00           H  
ATOM    326  HB2 ARG A  25       3.145  -9.121   2.639  1.00  0.00           H  
ATOM    327  HB3 ARG A  25       3.129  -7.625   3.563  1.00  0.00           H  
ATOM    328  HG2 ARG A  25       0.786  -7.433   3.405  1.00  0.00           H  
ATOM    329  HG3 ARG A  25       0.696  -8.670   2.150  1.00  0.00           H  
ATOM    330  HD2 ARG A  25       1.843  -9.387   4.805  1.00  0.00           H  
ATOM    331  HD3 ARG A  25       0.095  -9.223   4.650  1.00  0.00           H  
ATOM    332  HE  ARG A  25       0.654 -10.850   2.611  1.00  0.00           H  
ATOM    333 HH11 ARG A  25       1.688 -10.907   5.935  1.00  0.00           H  
ATOM    334 HH12 ARG A  25       1.839 -12.632   5.994  1.00  0.00           H  
ATOM    335 HH21 ARG A  25       0.849 -13.121   2.676  1.00  0.00           H  
ATOM    336 HH22 ARG A  25       1.363 -13.890   4.140  1.00  0.00           H  
ATOM    337  N   SER A  26       5.324  -7.197   1.754  1.00  0.00           N  
ATOM    338  CA  SER A  26       6.606  -6.518   1.904  1.00  0.00           C  
ATOM    339  C   SER A  26       6.646  -5.242   1.069  1.00  0.00           C  
ATOM    340  O   SER A  26       6.981  -4.169   1.570  1.00  0.00           O  
ATOM    341  CB  SER A  26       7.751  -7.446   1.494  1.00  0.00           C  
ATOM    342  OG  SER A  26       8.969  -6.732   1.378  1.00  0.00           O  
ATOM    343  H   SER A  26       5.297  -8.177   1.773  1.00  0.00           H  
ATOM    344  HA  SER A  26       6.722  -6.256   2.946  1.00  0.00           H  
ATOM    345  HB2 SER A  26       7.869  -8.218   2.238  1.00  0.00           H  
ATOM    346  HB3 SER A  26       7.519  -7.898   0.540  1.00  0.00           H  
ATOM    347  HG  SER A  26       9.706  -7.334   1.507  1.00  0.00           H  
ATOM    348  N   ASN A  27       6.302  -5.368  -0.209  1.00  0.00           N  
ATOM    349  CA  ASN A  27       6.299  -4.225  -1.115  1.00  0.00           C  
ATOM    350  C   ASN A  27       5.312  -3.161  -0.646  1.00  0.00           C  
ATOM    351  O   ASN A  27       5.629  -1.971  -0.624  1.00  0.00           O  
ATOM    352  CB  ASN A  27       5.944  -4.675  -2.534  1.00  0.00           C  
ATOM    353  CG  ASN A  27       7.092  -5.395  -3.216  1.00  0.00           C  
ATOM    354  OD1 ASN A  27       7.035  -6.604  -3.439  1.00  0.00           O  
ATOM    355  ND2 ASN A  27       8.141  -4.652  -3.551  1.00  0.00           N  
ATOM    356  H   ASN A  27       6.045  -6.249  -0.550  1.00  0.00           H  
ATOM    357  HA  ASN A  27       7.292  -3.802  -1.119  1.00  0.00           H  
ATOM    358  HB2 ASN A  27       5.098  -5.345  -2.492  1.00  0.00           H  
ATOM    359  HB3 ASN A  27       5.684  -3.810  -3.125  1.00  0.00           H  
ATOM    360 HD21 ASN A  27       8.116  -3.695  -3.342  1.00  0.00           H  
ATOM    361 HD22 ASN A  27       8.896  -5.092  -3.994  1.00  0.00           H  
ATOM    362  N   LEU A  28       4.115  -3.596  -0.269  1.00  0.00           N  
ATOM    363  CA  LEU A  28       3.081  -2.681   0.201  1.00  0.00           C  
ATOM    364  C   LEU A  28       3.503  -2.005   1.502  1.00  0.00           C  
ATOM    365  O   LEU A  28       3.604  -0.780   1.573  1.00  0.00           O  
ATOM    366  CB  LEU A  28       1.764  -3.432   0.407  1.00  0.00           C  
ATOM    367  CG  LEU A  28       0.650  -2.652   1.107  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.171  -1.504   0.231  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.507  -3.576   1.459  1.00  0.00           C  
ATOM    370  H   LEU A  28       3.921  -4.556  -0.308  1.00  0.00           H  
ATOM    371  HA  LEU A  28       2.940  -1.924  -0.555  1.00  0.00           H  
ATOM    372  HB2 LEU A  28       1.399  -3.731  -0.563  1.00  0.00           H  
ATOM    373  HB3 LEU A  28       1.974  -4.312   0.998  1.00  0.00           H  
ATOM    374  HG  LEU A  28       1.035  -2.232   2.026  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       1.007  -1.095  -0.314  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.266  -0.736   0.852  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.571  -1.868  -0.465  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.302  -4.067   2.398  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.625  -4.317   0.682  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -1.416  -2.997   1.545  1.00  0.00           H  
ATOM    381  N   PHE A  29       3.750  -2.812   2.529  1.00  0.00           N  
ATOM    382  CA  PHE A  29       4.163  -2.291   3.827  1.00  0.00           C  
ATOM    383  C   PHE A  29       5.282  -1.266   3.672  1.00  0.00           C  
ATOM    384  O   PHE A  29       5.297  -0.237   4.348  1.00  0.00           O  
ATOM    385  CB  PHE A  29       4.624  -3.434   4.735  1.00  0.00           C  
ATOM    386  CG  PHE A  29       3.506  -4.079   5.502  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       2.626  -4.945   4.873  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       3.335  -3.820   6.852  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       1.595  -5.539   5.577  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       2.306  -4.412   7.561  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       1.436  -5.273   6.923  1.00  0.00           C  
ATOM    392  H   PHE A  29       3.652  -3.780   2.411  1.00  0.00           H  
ATOM    393  HA  PHE A  29       3.309  -1.809   4.276  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       5.095  -4.196   4.132  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.340  -3.051   5.447  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       2.749  -5.154   3.821  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.016  -3.146   7.353  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       0.916  -6.212   5.075  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       2.185  -4.201   8.614  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       0.631  -5.736   7.474  1.00  0.00           H  
ATOM    401  N   THR A  30       6.221  -1.555   2.775  1.00  0.00           N  
ATOM    402  CA  THR A  30       7.346  -0.661   2.531  1.00  0.00           C  
ATOM    403  C   THR A  30       6.872   0.683   1.990  1.00  0.00           C  
ATOM    404  O   THR A  30       7.389   1.734   2.372  1.00  0.00           O  
ATOM    405  CB  THR A  30       8.347  -1.278   1.536  1.00  0.00           C  
ATOM    406  OG1 THR A  30       8.828  -2.530   2.038  1.00  0.00           O  
ATOM    407  CG2 THR A  30       9.519  -0.338   1.296  1.00  0.00           C  
ATOM    408  H   THR A  30       6.154  -2.391   2.267  1.00  0.00           H  
ATOM    409  HA  THR A  30       7.855  -0.502   3.470  1.00  0.00           H  
ATOM    410  HB  THR A  30       7.841  -1.446   0.596  1.00  0.00           H  
ATOM    411  HG1 THR A  30       8.918  -3.152   1.312  1.00  0.00           H  
ATOM    412 HG21 THR A  30       9.767  -0.334   0.246  1.00  0.00           H  
ATOM    413 HG22 THR A  30      10.373  -0.674   1.866  1.00  0.00           H  
ATOM    414 HG23 THR A  30       9.249   0.660   1.607  1.00  0.00           H  
ATOM    415  N   HIS A  31       5.886   0.644   1.100  1.00  0.00           N  
ATOM    416  CA  HIS A  31       5.341   1.860   0.508  1.00  0.00           C  
ATOM    417  C   HIS A  31       4.510   2.635   1.526  1.00  0.00           C  
ATOM    418  O   HIS A  31       4.731   3.826   1.743  1.00  0.00           O  
ATOM    419  CB  HIS A  31       4.487   1.520  -0.713  1.00  0.00           C  
ATOM    420  CG  HIS A  31       3.460   2.562  -1.035  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       3.681   3.583  -1.936  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       2.200   2.737  -0.573  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.602   4.341  -2.012  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.689   3.849  -1.195  1.00  0.00           N  
ATOM    425  H   HIS A  31       5.515  -0.224   0.836  1.00  0.00           H  
ATOM    426  HA  HIS A  31       6.170   2.477   0.196  1.00  0.00           H  
ATOM    427  HB2 HIS A  31       5.129   1.410  -1.575  1.00  0.00           H  
ATOM    428  HB3 HIS A  31       3.970   0.588  -0.535  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       4.507   3.731  -2.442  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.691   2.117   0.152  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.486   5.215  -2.635  1.00  0.00           H  
ATOM    432  N   GLN A  32       3.553   1.950   2.145  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.688   2.576   3.138  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.463   3.589   3.974  1.00  0.00           C  
ATOM    435  O   GLN A  32       2.900   4.573   4.456  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.069   1.513   4.048  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.009   0.667   3.362  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.479  -0.440   4.252  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       1.083  -1.508   4.361  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -0.655  -0.191   4.895  1.00  0.00           N  
ATOM    441  H   GLN A  32       3.426   1.004   1.929  1.00  0.00           H  
ATOM    442  HA  GLN A  32       1.898   3.090   2.613  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       2.852   0.857   4.399  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       1.614   2.003   4.896  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       0.185   1.305   3.078  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       1.440   0.222   2.476  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -1.082   0.682   4.759  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -1.021  -0.889   5.476  1.00  0.00           H  
ATOM    449  N   LYS A  33       4.757   3.343   4.143  1.00  0.00           N  
ATOM    450  CA  LYS A  33       5.611   4.233   4.921  1.00  0.00           C  
ATOM    451  C   LYS A  33       5.387   5.688   4.520  1.00  0.00           C  
ATOM    452  O   LYS A  33       5.201   6.555   5.374  1.00  0.00           O  
ATOM    453  CB  LYS A  33       7.083   3.860   4.727  1.00  0.00           C  
ATOM    454  CG  LYS A  33       7.469   2.547   5.384  1.00  0.00           C  
ATOM    455  CD  LYS A  33       8.976   2.421   5.535  1.00  0.00           C  
ATOM    456  CE  LYS A  33       9.401   0.968   5.681  1.00  0.00           C  
ATOM    457  NZ  LYS A  33       8.973   0.393   6.986  1.00  0.00           N  
ATOM    458  H   LYS A  33       5.149   2.542   3.734  1.00  0.00           H  
ATOM    459  HA  LYS A  33       5.353   4.115   5.962  1.00  0.00           H  
ATOM    460  HB2 LYS A  33       7.286   3.783   3.669  1.00  0.00           H  
ATOM    461  HB3 LYS A  33       7.698   4.643   5.146  1.00  0.00           H  
ATOM    462  HG2 LYS A  33       7.014   2.497   6.363  1.00  0.00           H  
ATOM    463  HG3 LYS A  33       7.108   1.730   4.775  1.00  0.00           H  
ATOM    464  HD2 LYS A  33       9.453   2.837   4.661  1.00  0.00           H  
ATOM    465  HD3 LYS A  33       9.288   2.968   6.413  1.00  0.00           H  
ATOM    466  HE2 LYS A  33       8.958   0.394   4.882  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      10.478   0.913   5.610  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33       8.650  -0.587   6.857  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33       8.192   0.954   7.385  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33       9.767   0.399   7.658  1.00  0.00           H  
ATOM    471  N   ILE A  34       5.405   5.947   3.217  1.00  0.00           N  
ATOM    472  CA  ILE A  34       5.202   7.297   2.704  1.00  0.00           C  
ATOM    473  C   ILE A  34       4.039   7.984   3.412  1.00  0.00           C  
ATOM    474  O   ILE A  34       4.000   9.211   3.518  1.00  0.00           O  
ATOM    475  CB  ILE A  34       4.932   7.288   1.188  1.00  0.00           C  
ATOM    476  CG1 ILE A  34       3.578   6.639   0.893  1.00  0.00           C  
ATOM    477  CG2 ILE A  34       6.047   6.557   0.456  1.00  0.00           C  
ATOM    478  CD1 ILE A  34       2.975   7.072  -0.426  1.00  0.00           C  
ATOM    479  H   ILE A  34       5.558   5.214   2.585  1.00  0.00           H  
ATOM    480  HA  ILE A  34       6.105   7.862   2.886  1.00  0.00           H  
ATOM    481  HB  ILE A  34       4.916   8.310   0.842  1.00  0.00           H  
ATOM    482 HG12 ILE A  34       3.697   5.568   0.866  1.00  0.00           H  
ATOM    483 HG13 ILE A  34       2.883   6.901   1.678  1.00  0.00           H  
ATOM    484 HG21 ILE A  34       6.577   5.922   1.150  1.00  0.00           H  
ATOM    485 HG22 ILE A  34       5.623   5.952  -0.332  1.00  0.00           H  
ATOM    486 HG23 ILE A  34       6.731   7.276   0.030  1.00  0.00           H  
ATOM    487 HD11 ILE A  34       2.806   8.139  -0.410  1.00  0.00           H  
ATOM    488 HD12 ILE A  34       3.654   6.828  -1.230  1.00  0.00           H  
ATOM    489 HD13 ILE A  34       2.036   6.562  -0.578  1.00  0.00           H  
ATOM    490  N   HIS A  35       3.094   7.186   3.898  1.00  0.00           N  
ATOM    491  CA  HIS A  35       1.931   7.717   4.600  1.00  0.00           C  
ATOM    492  C   HIS A  35       2.220   7.876   6.089  1.00  0.00           C  
ATOM    493  O   HIS A  35       2.152   8.979   6.632  1.00  0.00           O  
ATOM    494  CB  HIS A  35       0.724   6.800   4.397  1.00  0.00           C  
ATOM    495  CG  HIS A  35       0.303   6.672   2.965  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -0.598   7.526   2.366  1.00  0.00           N  
ATOM    497  CD2 HIS A  35       0.667   5.782   2.012  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -0.771   7.167   1.107  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -0.015   6.111   0.867  1.00  0.00           N  
ATOM    500  H   HIS A  35       3.181   6.217   3.783  1.00  0.00           H  
ATOM    501  HA  HIS A  35       1.708   8.688   4.184  1.00  0.00           H  
ATOM    502  HB2 HIS A  35       0.966   5.813   4.761  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -0.114   7.190   4.956  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -1.045   8.283   2.800  1.00  0.00           H  
ATOM    505  HD2 HIS A  35       1.364   4.964   2.130  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -1.421   7.653   0.394  1.00  0.00           H  
ATOM    507  N   THR A  36       2.542   6.765   6.746  1.00  0.00           N  
ATOM    508  CA  THR A  36       2.839   6.780   8.173  1.00  0.00           C  
ATOM    509  C   THR A  36       4.291   7.167   8.428  1.00  0.00           C  
ATOM    510  O   THR A  36       5.209   6.406   8.124  1.00  0.00           O  
ATOM    511  CB  THR A  36       2.563   5.409   8.819  1.00  0.00           C  
ATOM    512  OG1 THR A  36       2.847   5.462  10.221  1.00  0.00           O  
ATOM    513  CG2 THR A  36       3.407   4.325   8.166  1.00  0.00           C  
ATOM    514  H   THR A  36       2.579   5.916   6.258  1.00  0.00           H  
ATOM    515  HA  THR A  36       2.194   7.511   8.640  1.00  0.00           H  
ATOM    516  HB  THR A  36       1.520   5.166   8.679  1.00  0.00           H  
ATOM    517  HG1 THR A  36       2.147   5.020  10.707  1.00  0.00           H  
ATOM    518 HG21 THR A  36       3.659   4.622   7.159  1.00  0.00           H  
ATOM    519 HG22 THR A  36       2.848   3.401   8.139  1.00  0.00           H  
ATOM    520 HG23 THR A  36       4.313   4.181   8.736  1.00  0.00           H  
ATOM    521  N   GLY A  37       4.493   8.356   8.989  1.00  0.00           N  
ATOM    522  CA  GLY A  37       5.837   8.822   9.276  1.00  0.00           C  
ATOM    523  C   GLY A  37       6.007  10.304   9.004  1.00  0.00           C  
ATOM    524  O   GLY A  37       6.493  11.045   9.856  1.00  0.00           O  
ATOM    525  H   GLY A  37       3.723   8.920   9.209  1.00  0.00           H  
ATOM    526  HA2 GLY A  37       6.059   8.630  10.315  1.00  0.00           H  
ATOM    527  HA3 GLY A  37       6.535   8.273   8.661  1.00  0.00           H  
ATOM    528  N   GLU A  38       5.606  10.735   7.811  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.720  12.137   7.429  1.00  0.00           C  
ATOM    530  C   GLU A  38       5.069  13.040   8.473  1.00  0.00           C  
ATOM    531  O   GLU A  38       4.524  12.564   9.470  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.073  12.370   6.062  1.00  0.00           C  
ATOM    533  CG  GLU A  38       3.564  12.188   6.064  1.00  0.00           C  
ATOM    534  CD  GLU A  38       2.992  12.044   4.667  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       3.172  12.973   3.853  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       2.365  11.000   4.389  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.226  10.094   7.174  1.00  0.00           H  
ATOM    538  HA  GLU A  38       6.770  12.380   7.366  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       5.293  13.377   5.740  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.497  11.675   5.354  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       3.322  11.300   6.629  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       3.111  13.048   6.536  1.00  0.00           H  
ATOM    543  N   LYS A  39       5.130  14.346   8.238  1.00  0.00           N  
ATOM    544  CA  LYS A  39       4.547  15.318   9.156  1.00  0.00           C  
ATOM    545  C   LYS A  39       3.042  15.105   9.289  1.00  0.00           C  
ATOM    546  O   LYS A  39       2.372  14.642   8.366  1.00  0.00           O  
ATOM    547  CB  LYS A  39       4.830  16.741   8.671  1.00  0.00           C  
ATOM    548  CG  LYS A  39       6.309  17.077   8.600  1.00  0.00           C  
ATOM    549  CD  LYS A  39       6.541  18.455   8.004  1.00  0.00           C  
ATOM    550  CE  LYS A  39       6.408  19.546   9.056  1.00  0.00           C  
ATOM    551  NZ  LYS A  39       7.521  19.502  10.045  1.00  0.00           N  
ATOM    552  H   LYS A  39       5.578  14.665   7.426  1.00  0.00           H  
ATOM    553  HA  LYS A  39       5.005  15.177  10.123  1.00  0.00           H  
ATOM    554  HB2 LYS A  39       4.406  16.864   7.685  1.00  0.00           H  
ATOM    555  HB3 LYS A  39       4.356  17.439   9.347  1.00  0.00           H  
ATOM    556  HG2 LYS A  39       6.723  17.054   9.598  1.00  0.00           H  
ATOM    557  HG3 LYS A  39       6.807  16.340   7.985  1.00  0.00           H  
ATOM    558  HD2 LYS A  39       7.535  18.495   7.585  1.00  0.00           H  
ATOM    559  HD3 LYS A  39       5.812  18.628   7.225  1.00  0.00           H  
ATOM    560  HE2 LYS A  39       6.414  20.506   8.563  1.00  0.00           H  
ATOM    561  HE3 LYS A  39       5.470  19.415   9.576  1.00  0.00           H  
ATOM    562  HZ1 LYS A  39       7.616  18.542  10.433  1.00  0.00           H  
ATOM    563  HZ2 LYS A  39       7.331  20.163  10.825  1.00  0.00           H  
ATOM    564  HZ3 LYS A  39       8.416  19.771   9.588  1.00  0.00           H  
ATOM    565  N   PRO A  40       2.497  15.451  10.465  1.00  0.00           N  
ATOM    566  CA  PRO A  40       1.065  15.308  10.746  1.00  0.00           C  
ATOM    567  C   PRO A  40       0.217  16.294   9.951  1.00  0.00           C  
ATOM    568  O   PRO A  40      -1.007  16.318  10.078  1.00  0.00           O  
ATOM    569  CB  PRO A  40       0.967  15.604  12.245  1.00  0.00           C  
ATOM    570  CG  PRO A  40       2.145  16.467  12.538  1.00  0.00           C  
ATOM    571  CD  PRO A  40       3.236  16.008  11.610  1.00  0.00           C  
ATOM    572  HA  PRO A  40       0.721  14.302  10.553  1.00  0.00           H  
ATOM    573  HB2 PRO A  40       0.038  16.118  12.452  1.00  0.00           H  
ATOM    574  HB3 PRO A  40       1.005  14.680  12.801  1.00  0.00           H  
ATOM    575  HG2 PRO A  40       1.900  17.501  12.347  1.00  0.00           H  
ATOM    576  HG3 PRO A  40       2.449  16.336  13.566  1.00  0.00           H  
ATOM    577  HD2 PRO A  40       3.847  16.844  11.304  1.00  0.00           H  
ATOM    578  HD3 PRO A  40       3.840  15.249  12.084  1.00  0.00           H  
ATOM    579  N   SER A  41       0.876  17.107   9.131  1.00  0.00           N  
ATOM    580  CA  SER A  41       0.182  18.099   8.317  1.00  0.00           C  
ATOM    581  C   SER A  41      -0.511  19.134   9.197  1.00  0.00           C  
ATOM    582  O   SER A  41      -1.706  19.390   9.051  1.00  0.00           O  
ATOM    583  CB  SER A  41      -0.843  17.417   7.408  1.00  0.00           C  
ATOM    584  OG  SER A  41      -0.263  17.054   6.167  1.00  0.00           O  
ATOM    585  H   SER A  41       1.852  17.040   9.074  1.00  0.00           H  
ATOM    586  HA  SER A  41       0.917  18.598   7.704  1.00  0.00           H  
ATOM    587  HB2 SER A  41      -1.213  16.526   7.893  1.00  0.00           H  
ATOM    588  HB3 SER A  41      -1.664  18.095   7.224  1.00  0.00           H  
ATOM    589  HG  SER A  41       0.363  16.339   6.303  1.00  0.00           H  
ATOM    590  N   GLY A  42       0.249  19.729  10.111  1.00  0.00           N  
ATOM    591  CA  GLY A  42      -0.308  20.730  11.002  1.00  0.00           C  
ATOM    592  C   GLY A  42      -0.296  20.288  12.452  1.00  0.00           C  
ATOM    593  O   GLY A  42       0.155  19.192  12.785  1.00  0.00           O  
ATOM    594  H   GLY A  42       1.196  19.486  10.182  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       0.267  21.639  10.909  1.00  0.00           H  
ATOM    596  HA3 GLY A  42      -1.328  20.930  10.708  1.00  0.00           H  
ATOM    597  N   PRO A  43      -0.799  21.155  13.343  1.00  0.00           N  
ATOM    598  CA  PRO A  43      -0.855  20.870  14.780  1.00  0.00           C  
ATOM    599  C   PRO A  43      -1.869  19.782  15.117  1.00  0.00           C  
ATOM    600  O   PRO A  43      -2.046  19.424  16.281  1.00  0.00           O  
ATOM    601  CB  PRO A  43      -1.281  22.207  15.391  1.00  0.00           C  
ATOM    602  CG  PRO A  43      -2.015  22.905  14.299  1.00  0.00           C  
ATOM    603  CD  PRO A  43      -1.354  22.479  13.017  1.00  0.00           C  
ATOM    604  HA  PRO A  43       0.114  20.588  15.166  1.00  0.00           H  
ATOM    605  HB2 PRO A  43      -1.919  22.028  16.245  1.00  0.00           H  
ATOM    606  HB3 PRO A  43      -0.407  22.762  15.697  1.00  0.00           H  
ATOM    607  HG2 PRO A  43      -3.052  22.606  14.303  1.00  0.00           H  
ATOM    608  HG3 PRO A  43      -1.931  23.974  14.425  1.00  0.00           H  
ATOM    609  HD2 PRO A  43      -2.082  22.407  12.222  1.00  0.00           H  
ATOM    610  HD3 PRO A  43      -0.568  23.170  12.750  1.00  0.00           H  
ATOM    611  N   SER A  44      -2.534  19.261  14.090  1.00  0.00           N  
ATOM    612  CA  SER A  44      -3.534  18.217  14.279  1.00  0.00           C  
ATOM    613  C   SER A  44      -3.130  17.275  15.409  1.00  0.00           C  
ATOM    614  O   SER A  44      -2.062  16.664  15.371  1.00  0.00           O  
ATOM    615  CB  SER A  44      -3.725  17.425  12.983  1.00  0.00           C  
ATOM    616  OG  SER A  44      -4.779  16.486  13.110  1.00  0.00           O  
ATOM    617  H   SER A  44      -2.349  19.589  13.185  1.00  0.00           H  
ATOM    618  HA  SER A  44      -4.467  18.694  14.539  1.00  0.00           H  
ATOM    619  HB2 SER A  44      -3.960  18.105  12.180  1.00  0.00           H  
ATOM    620  HB3 SER A  44      -2.812  16.894  12.751  1.00  0.00           H  
ATOM    621  HG  SER A  44      -5.508  16.745  12.542  1.00  0.00           H  
ATOM    622  N   SER A  45      -3.992  17.163  16.414  1.00  0.00           N  
ATOM    623  CA  SER A  45      -3.725  16.299  17.558  1.00  0.00           C  
ATOM    624  C   SER A  45      -4.530  15.007  17.463  1.00  0.00           C  
ATOM    625  O   SER A  45      -3.976  13.911  17.525  1.00  0.00           O  
ATOM    626  CB  SER A  45      -4.059  17.027  18.862  1.00  0.00           C  
ATOM    627  OG  SER A  45      -5.354  17.599  18.810  1.00  0.00           O  
ATOM    628  H   SER A  45      -4.827  17.676  16.387  1.00  0.00           H  
ATOM    629  HA  SER A  45      -2.673  16.056  17.551  1.00  0.00           H  
ATOM    630  HB2 SER A  45      -4.020  16.326  19.682  1.00  0.00           H  
ATOM    631  HB3 SER A  45      -3.337  17.814  19.027  1.00  0.00           H  
ATOM    632  HG  SER A  45      -5.289  18.550  18.921  1.00  0.00           H  
ATOM    633  N   GLY A  46      -5.844  15.145  17.312  1.00  0.00           N  
ATOM    634  CA  GLY A  46      -6.706  13.982  17.211  1.00  0.00           C  
ATOM    635  C   GLY A  46      -8.177  14.348  17.212  1.00  0.00           C  
ATOM    636  O   GLY A  46      -8.712  14.674  18.270  1.00  0.00           O  
ATOM    637  H   GLY A  46      -6.231  16.045  17.268  1.00  0.00           H  
ATOM    638  HA2 GLY A  46      -6.477  13.457  16.296  1.00  0.00           H  
ATOM    639  HA3 GLY A  46      -6.509  13.329  18.048  1.00  0.00           H  
TER     640      GLY A  46                                                      
HETATM  641 ZN    ZN A 201      -0.127   4.451  -0.358  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -14.167  13.146 -13.301  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.695  12.759 -14.617  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.379  12.009 -14.564  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.384  12.444 -15.144  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.726  12.791 -12.500  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.438  12.129 -15.084  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.564  13.649 -15.216  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.372  10.878 -13.865  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.166  10.068 -13.733  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.132   8.970 -14.791  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.218   8.913 -15.614  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.092   9.449 -12.336  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.873  10.442 -11.349  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.197  10.583 -13.425  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.314  10.716 -13.876  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.021   8.943 -12.120  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.279   8.739 -12.303  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.060  10.250 -10.876  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.135   8.098 -14.763  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.218   6.998 -15.716  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.980   6.111 -15.632  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.438   5.683 -16.651  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.377   7.538 -17.139  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.576   6.485 -18.065  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.834   8.196 -14.083  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.087   6.407 -15.466  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.228   8.201 -17.176  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.485   8.082 -17.415  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.305   5.934 -17.771  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.537   5.838 -14.408  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.365   5.004 -14.212  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.325   3.827 -15.167  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.098   2.880 -15.028  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.009   6.207 -13.632  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.480   5.605 -14.360  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.370   4.630 -13.199  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.422   3.888 -16.141  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.288   2.822 -17.127  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.137   1.466 -16.443  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.066   1.128 -15.939  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.084   3.085 -18.033  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.905   3.277 -17.272  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.834   4.670 -16.199  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.185   2.811 -17.728  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.941   2.242 -18.691  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.267   3.973 -18.621  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.783   2.533 -16.677  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.219   0.694 -16.430  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.210  -0.624 -15.806  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.300  -1.725 -16.858  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.125  -1.663 -17.768  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.370  -0.751 -14.817  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.132  -1.789 -13.882  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.043   1.019 -16.849  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.278  -0.730 -15.270  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.489   0.179 -14.283  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.278  -0.973 -15.360  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.186  -1.927 -13.791  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.443  -2.733 -16.726  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.442  -3.834 -17.672  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.376  -5.185 -16.989  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.303  -5.576 -16.278  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.807  -2.729 -15.981  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.342  -3.785 -18.266  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.586  -3.732 -18.324  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.279  -5.904 -17.205  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.097  -7.220 -16.607  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.787  -7.296 -15.831  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.736  -6.896 -16.329  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.112  -8.329 -17.676  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.076  -9.616 -17.048  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.928  -8.187 -18.621  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.575  -5.538 -17.781  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.918  -7.394 -15.927  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.024  -8.243 -18.250  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.670 -10.251 -17.643  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.676  -7.143 -18.726  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.188  -8.594 -19.587  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.081  -8.723 -18.219  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.858  -7.813 -14.608  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.670  -7.932 -13.784  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.773  -7.133 -12.500  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.263  -6.016 -12.415  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.724  -8.116 -14.263  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.519  -8.973 -13.537  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.818  -7.579 -14.346  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.434  -7.706 -11.499  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.604  -7.037 -10.215  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.698  -7.656  -9.155  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.512  -8.873  -9.114  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.064  -7.115  -9.763  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.296  -6.581  -8.359  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.019  -5.094  -8.248  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.830  -4.713  -8.228  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.991  -4.312  -8.181  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.818  -8.598 -11.628  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.332  -6.000 -10.342  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.672  -6.544 -10.449  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.381  -8.147  -9.789  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.325  -6.761  -8.085  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.645  -7.106  -7.676  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.136  -6.811  -8.298  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.250  -7.273  -7.236  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.036  -7.577  -5.965  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.064  -6.962  -5.680  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.177  -6.221  -6.946  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.923  -6.382  -7.789  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -1.051  -5.662  -9.121  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -1.682  -6.555 -10.178  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.220  -6.202 -11.549  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.323  -5.852  -8.381  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.771  -8.179  -7.575  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.589  -5.241  -7.135  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.896  -6.289  -5.905  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -0.083  -5.971  -7.250  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.757  -7.434  -7.973  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.670  -4.787  -8.990  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.068  -5.363  -9.454  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.415  -7.580  -9.971  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.755  -6.446 -10.130  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.840  -7.044 -12.027  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.475  -5.478 -11.500  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.013  -5.828 -12.108  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.542  -8.547  -5.181  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.182  -8.952  -3.926  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.066  -7.884  -2.844  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.962  -7.728  -2.014  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.406 -10.208  -3.522  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.073 -10.055  -4.169  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.321  -9.321  -5.458  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.222  -9.202  -4.074  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.320 -10.251  -2.445  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.921 -11.086  -3.883  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.419  -9.481  -3.531  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.648 -11.027  -4.368  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.492  -8.667  -5.686  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.484 -10.021  -6.265  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.959  -7.151  -2.859  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.725  -6.098  -1.878  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.989  -4.722  -2.482  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.781  -4.506  -3.676  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.290  -6.170  -1.353  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -0.892  -7.545  -0.868  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.293  -8.006   0.381  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.114  -8.384  -1.656  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.930  -9.262   0.829  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.252  -9.641  -1.217  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.158 -10.076   0.026  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.205 -11.327   0.468  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.281  -7.323  -3.546  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.408  -6.254  -1.055  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.611  -5.888  -2.142  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.182  -5.482  -0.527  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.897  -7.366   1.007  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.206  -8.040  -2.629  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -1.252  -9.602   1.802  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.857 -10.279  -1.845  1.00  0.00           H  
ATOM    158  HH  TYR A  13       0.124 -11.957  -0.252  1.00  0.00           H  
ATOM    159  N   ARG A  14      -3.447  -3.795  -1.648  1.00  0.00           N  
ATOM    160  CA  ARG A  14      -3.740  -2.439  -2.098  1.00  0.00           C  
ATOM    161  C   ARG A  14      -3.531  -1.434  -0.969  1.00  0.00           C  
ATOM    162  O   ARG A  14      -3.704  -1.759   0.206  1.00  0.00           O  
ATOM    163  CB  ARG A  14      -5.178  -2.350  -2.615  1.00  0.00           C  
ATOM    164  CG  ARG A  14      -5.467  -1.078  -3.394  1.00  0.00           C  
ATOM    165  CD  ARG A  14      -6.953  -0.755  -3.401  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -7.336   0.034  -4.568  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -7.389  -0.456  -5.802  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -7.085  -1.727  -6.027  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -7.747   0.325  -6.813  1.00  0.00           N  
ATOM    170  H   ARG A  14      -3.593  -4.027  -0.707  1.00  0.00           H  
ATOM    171  HA  ARG A  14      -3.062  -2.204  -2.904  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -5.368  -3.193  -3.263  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      -5.853  -2.393  -1.774  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      -4.934  -0.257  -2.936  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      -5.130  -1.205  -4.411  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -7.509  -1.680  -3.406  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      -7.191  -0.197  -2.507  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -7.565   0.976  -4.425  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -6.816  -2.318  -5.267  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -7.127  -2.094  -6.956  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -7.977   1.284  -6.647  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -7.786  -0.045  -7.740  1.00  0.00           H  
ATOM    183  N   CYS A  15      -3.157  -0.212  -1.334  1.00  0.00           N  
ATOM    184  CA  CYS A  15      -2.923   0.841  -0.353  1.00  0.00           C  
ATOM    185  C   CYS A  15      -4.214   1.595  -0.046  1.00  0.00           C  
ATOM    186  O   CYS A  15      -4.702   2.371  -0.868  1.00  0.00           O  
ATOM    187  CB  CYS A  15      -1.860   1.815  -0.864  1.00  0.00           C  
ATOM    188  SG  CYS A  15      -1.113   2.849   0.437  1.00  0.00           S  
ATOM    189  H   CYS A  15      -3.036  -0.013  -2.287  1.00  0.00           H  
ATOM    190  HA  CYS A  15      -2.568   0.377   0.554  1.00  0.00           H  
ATOM    191  HB2 CYS A  15      -1.064   1.254  -1.333  1.00  0.00           H  
ATOM    192  HB3 CYS A  15      -2.307   2.474  -1.593  1.00  0.00           H  
ATOM    193  N   ALA A  16      -4.761   1.361   1.142  1.00  0.00           N  
ATOM    194  CA  ALA A  16      -5.993   2.019   1.558  1.00  0.00           C  
ATOM    195  C   ALA A  16      -5.796   3.526   1.682  1.00  0.00           C  
ATOM    196  O   ALA A  16      -6.756   4.274   1.861  1.00  0.00           O  
ATOM    197  CB  ALA A  16      -6.482   1.439   2.877  1.00  0.00           C  
ATOM    198  H   ALA A  16      -4.326   0.732   1.753  1.00  0.00           H  
ATOM    199  HA  ALA A  16      -6.746   1.826   0.807  1.00  0.00           H  
ATOM    200  HB1 ALA A  16      -6.934   0.474   2.700  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      -5.646   1.326   3.552  1.00  0.00           H  
ATOM    202  HB3 ALA A  16      -7.211   2.104   3.315  1.00  0.00           H  
ATOM    203  N   GLU A  17      -4.544   3.964   1.587  1.00  0.00           N  
ATOM    204  CA  GLU A  17      -4.222   5.382   1.690  1.00  0.00           C  
ATOM    205  C   GLU A  17      -4.420   6.085   0.350  1.00  0.00           C  
ATOM    206  O   GLU A  17      -5.274   6.962   0.216  1.00  0.00           O  
ATOM    207  CB  GLU A  17      -2.779   5.567   2.167  1.00  0.00           C  
ATOM    208  CG  GLU A  17      -2.537   5.069   3.582  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -2.865   3.598   3.747  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -2.120   2.760   3.197  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -3.865   3.285   4.425  1.00  0.00           O  
ATOM    212  H   GLU A  17      -3.821   3.318   1.444  1.00  0.00           H  
ATOM    213  HA  GLU A  17      -4.890   5.822   2.416  1.00  0.00           H  
ATOM    214  HB2 GLU A  17      -2.121   5.030   1.500  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -2.533   6.618   2.130  1.00  0.00           H  
ATOM    216  HG2 GLU A  17      -1.498   5.221   3.830  1.00  0.00           H  
ATOM    217  HG3 GLU A  17      -3.155   5.639   4.261  1.00  0.00           H  
ATOM    218  N   CYS A  18      -3.625   5.693  -0.640  1.00  0.00           N  
ATOM    219  CA  CYS A  18      -3.711   6.284  -1.970  1.00  0.00           C  
ATOM    220  C   CYS A  18      -4.579   5.430  -2.889  1.00  0.00           C  
ATOM    221  O   CYS A  18      -5.472   5.938  -3.566  1.00  0.00           O  
ATOM    222  CB  CYS A  18      -2.313   6.442  -2.572  1.00  0.00           C  
ATOM    223  SG  CYS A  18      -1.322   4.913  -2.562  1.00  0.00           S  
ATOM    224  H   CYS A  18      -2.964   4.988  -0.472  1.00  0.00           H  
ATOM    225  HA  CYS A  18      -4.164   7.259  -1.871  1.00  0.00           H  
ATOM    226  HB2 CYS A  18      -2.406   6.765  -3.598  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -1.771   7.190  -2.012  1.00  0.00           H  
ATOM    228  N   GLY A  19      -4.309   4.128  -2.908  1.00  0.00           N  
ATOM    229  CA  GLY A  19      -5.074   3.224  -3.747  1.00  0.00           C  
ATOM    230  C   GLY A  19      -4.210   2.512  -4.770  1.00  0.00           C  
ATOM    231  O   GLY A  19      -4.681   2.151  -5.849  1.00  0.00           O  
ATOM    232  H   GLY A  19      -3.585   3.778  -2.348  1.00  0.00           H  
ATOM    233  HA2 GLY A  19      -5.553   2.487  -3.121  1.00  0.00           H  
ATOM    234  HA3 GLY A  19      -5.834   3.789  -4.267  1.00  0.00           H  
ATOM    235  N   LYS A  20      -2.941   2.310  -4.432  1.00  0.00           N  
ATOM    236  CA  LYS A  20      -2.008   1.637  -5.328  1.00  0.00           C  
ATOM    237  C   LYS A  20      -2.186   0.124  -5.262  1.00  0.00           C  
ATOM    238  O   LYS A  20      -2.895  -0.390  -4.398  1.00  0.00           O  
ATOM    239  CB  LYS A  20      -0.567   2.009  -4.970  1.00  0.00           C  
ATOM    240  CG  LYS A  20      -0.054   3.234  -5.707  1.00  0.00           C  
ATOM    241  CD  LYS A  20       1.453   3.377  -5.569  1.00  0.00           C  
ATOM    242  CE  LYS A  20       2.188   2.591  -6.643  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       2.128   3.271  -7.967  1.00  0.00           N  
ATOM    244  H   LYS A  20      -2.624   2.621  -3.558  1.00  0.00           H  
ATOM    245  HA  LYS A  20      -2.217   1.969  -6.334  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      -0.511   2.203  -3.909  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.077   1.175  -5.209  1.00  0.00           H  
ATOM    248  HG2 LYS A  20      -0.301   3.143  -6.754  1.00  0.00           H  
ATOM    249  HG3 LYS A  20      -0.529   4.114  -5.298  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       1.716   4.420  -5.658  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.753   3.010  -4.597  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       3.221   2.485  -6.350  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       1.737   1.614  -6.729  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       2.468   2.632  -8.713  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       2.724   4.124  -7.957  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       1.149   3.548  -8.182  1.00  0.00           H  
ATOM    257  N   ALA A  21      -1.535  -0.584  -6.179  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -1.618  -2.039  -6.222  1.00  0.00           C  
ATOM    259  C   ALA A  21      -0.253  -2.675  -5.982  1.00  0.00           C  
ATOM    260  O   ALA A  21       0.770  -2.162  -6.437  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -2.188  -2.496  -7.557  1.00  0.00           C  
ATOM    262  H   ALA A  21      -0.984  -0.117  -6.842  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -2.295  -2.358  -5.442  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -1.414  -2.982  -8.131  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -2.998  -3.190  -7.383  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -2.558  -1.640  -8.102  1.00  0.00           H  
ATOM    267  N   PHE A  22      -0.244  -3.793  -5.264  1.00  0.00           N  
ATOM    268  CA  PHE A  22       0.996  -4.498  -4.962  1.00  0.00           C  
ATOM    269  C   PHE A  22       0.789  -6.008  -5.009  1.00  0.00           C  
ATOM    270  O   PHE A  22      -0.200  -6.528  -4.489  1.00  0.00           O  
ATOM    271  CB  PHE A  22       1.520  -4.085  -3.585  1.00  0.00           C  
ATOM    272  CG  PHE A  22       1.885  -2.631  -3.493  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       0.911  -1.672  -3.264  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       3.201  -2.224  -3.635  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       1.245  -0.334  -3.179  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       3.541  -0.886  -3.551  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       2.561   0.060  -3.322  1.00  0.00           C  
ATOM    278  H   PHE A  22      -1.092  -4.152  -4.929  1.00  0.00           H  
ATOM    279  HA  PHE A  22       1.723  -4.223  -5.711  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.759  -4.283  -2.845  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       2.400  -4.665  -3.354  1.00  0.00           H  
ATOM    282  HD1 PHE A  22      -0.118  -1.978  -3.151  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.969  -2.964  -3.814  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.477   0.404  -3.000  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       4.571  -0.583  -3.663  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       2.824   1.105  -3.257  1.00  0.00           H  
ATOM    287  N   THR A  23       1.727  -6.710  -5.636  1.00  0.00           N  
ATOM    288  CA  THR A  23       1.648  -8.161  -5.753  1.00  0.00           C  
ATOM    289  C   THR A  23       2.012  -8.839  -4.438  1.00  0.00           C  
ATOM    290  O   THR A  23       1.439  -9.868  -4.080  1.00  0.00           O  
ATOM    291  CB  THR A  23       2.577  -8.687  -6.863  1.00  0.00           C  
ATOM    292  OG1 THR A  23       3.932  -8.320  -6.582  1.00  0.00           O  
ATOM    293  CG2 THR A  23       2.168  -8.133  -8.220  1.00  0.00           C  
ATOM    294  H   THR A  23       2.491  -6.239  -6.031  1.00  0.00           H  
ATOM    295  HA  THR A  23       0.631  -8.419  -6.011  1.00  0.00           H  
ATOM    296  HB  THR A  23       2.502  -9.764  -6.894  1.00  0.00           H  
ATOM    297  HG1 THR A  23       4.468  -9.113  -6.500  1.00  0.00           H  
ATOM    298 HG21 THR A  23       2.671  -8.683  -9.000  1.00  0.00           H  
ATOM    299 HG22 THR A  23       2.442  -7.090  -8.280  1.00  0.00           H  
ATOM    300 HG23 THR A  23       1.099  -8.232  -8.341  1.00  0.00           H  
ATOM    301  N   ASP A  24       2.966  -8.256  -3.721  1.00  0.00           N  
ATOM    302  CA  ASP A  24       3.406  -8.803  -2.443  1.00  0.00           C  
ATOM    303  C   ASP A  24       3.105  -7.834  -1.304  1.00  0.00           C  
ATOM    304  O   ASP A  24       2.858  -6.650  -1.533  1.00  0.00           O  
ATOM    305  CB  ASP A  24       4.903  -9.112  -2.484  1.00  0.00           C  
ATOM    306  CG  ASP A  24       5.209 -10.399  -3.225  1.00  0.00           C  
ATOM    307  OD1 ASP A  24       4.916 -10.469  -4.437  1.00  0.00           O  
ATOM    308  OD2 ASP A  24       5.740 -11.336  -2.593  1.00  0.00           O  
ATOM    309  H   ASP A  24       3.385  -7.437  -4.060  1.00  0.00           H  
ATOM    310  HA  ASP A  24       2.863  -9.721  -2.271  1.00  0.00           H  
ATOM    311  HB2 ASP A  24       5.418  -8.302  -2.980  1.00  0.00           H  
ATOM    312  HB3 ASP A  24       5.273  -9.203  -1.473  1.00  0.00           H  
ATOM    313  N   ARG A  25       3.125  -8.345  -0.078  1.00  0.00           N  
ATOM    314  CA  ARG A  25       2.852  -7.526   1.097  1.00  0.00           C  
ATOM    315  C   ARG A  25       4.086  -6.725   1.500  1.00  0.00           C  
ATOM    316  O   ARG A  25       4.013  -5.514   1.706  1.00  0.00           O  
ATOM    317  CB  ARG A  25       2.397  -8.404   2.264  1.00  0.00           C  
ATOM    318  CG  ARG A  25       1.744  -7.625   3.394  1.00  0.00           C  
ATOM    319  CD  ARG A  25       1.219  -8.553   4.479  1.00  0.00           C  
ATOM    320  NE  ARG A  25       0.230  -9.495   3.962  1.00  0.00           N  
ATOM    321  CZ  ARG A  25      -0.669 -10.107   4.724  1.00  0.00           C  
ATOM    322  NH1 ARG A  25      -0.705  -9.877   6.029  1.00  0.00           N  
ATOM    323  NH2 ARG A  25      -1.537 -10.952   4.180  1.00  0.00           N  
ATOM    324  H   ARG A  25       3.328  -9.297   0.041  1.00  0.00           H  
ATOM    325  HA  ARG A  25       2.058  -6.839   0.844  1.00  0.00           H  
ATOM    326  HB2 ARG A  25       1.685  -9.129   1.898  1.00  0.00           H  
ATOM    327  HB3 ARG A  25       3.255  -8.924   2.663  1.00  0.00           H  
ATOM    328  HG2 ARG A  25       2.474  -6.958   3.828  1.00  0.00           H  
ATOM    329  HG3 ARG A  25       0.921  -7.051   2.994  1.00  0.00           H  
ATOM    330  HD2 ARG A  25       2.049  -9.107   4.892  1.00  0.00           H  
ATOM    331  HD3 ARG A  25       0.763  -7.955   5.254  1.00  0.00           H  
ATOM    332  HE  ARG A  25       0.238  -9.680   3.000  1.00  0.00           H  
ATOM    333 HH11 ARG A  25      -0.053  -9.240   6.442  1.00  0.00           H  
ATOM    334 HH12 ARG A  25      -1.384 -10.338   6.600  1.00  0.00           H  
ATOM    335 HH21 ARG A  25      -1.513 -11.128   3.197  1.00  0.00           H  
ATOM    336 HH22 ARG A  25      -2.213 -11.412   4.754  1.00  0.00           H  
ATOM    337  N   SER A  26       5.220  -7.410   1.610  1.00  0.00           N  
ATOM    338  CA  SER A  26       6.470  -6.764   1.993  1.00  0.00           C  
ATOM    339  C   SER A  26       6.619  -5.414   1.296  1.00  0.00           C  
ATOM    340  O   SER A  26       6.980  -4.418   1.921  1.00  0.00           O  
ATOM    341  CB  SER A  26       7.659  -7.662   1.648  1.00  0.00           C  
ATOM    342  OG  SER A  26       7.756  -8.749   2.553  1.00  0.00           O  
ATOM    343  H   SER A  26       5.215  -8.374   1.432  1.00  0.00           H  
ATOM    344  HA  SER A  26       6.447  -6.604   3.060  1.00  0.00           H  
ATOM    345  HB2 SER A  26       7.536  -8.051   0.649  1.00  0.00           H  
ATOM    346  HB3 SER A  26       8.570  -7.084   1.700  1.00  0.00           H  
ATOM    347  HG  SER A  26       7.120  -9.425   2.310  1.00  0.00           H  
ATOM    348  N   ASN A  27       6.338  -5.392  -0.002  1.00  0.00           N  
ATOM    349  CA  ASN A  27       6.441  -4.165  -0.785  1.00  0.00           C  
ATOM    350  C   ASN A  27       5.417  -3.134  -0.319  1.00  0.00           C  
ATOM    351  O   ASN A  27       5.760  -1.983  -0.045  1.00  0.00           O  
ATOM    352  CB  ASN A  27       6.237  -4.466  -2.272  1.00  0.00           C  
ATOM    353  CG  ASN A  27       7.414  -5.205  -2.879  1.00  0.00           C  
ATOM    354  OD1 ASN A  27       7.453  -6.435  -2.885  1.00  0.00           O  
ATOM    355  ND2 ASN A  27       8.382  -4.455  -3.393  1.00  0.00           N  
ATOM    356  H   ASN A  27       6.055  -6.219  -0.445  1.00  0.00           H  
ATOM    357  HA  ASN A  27       7.432  -3.763  -0.641  1.00  0.00           H  
ATOM    358  HB2 ASN A  27       5.354  -5.076  -2.392  1.00  0.00           H  
ATOM    359  HB3 ASN A  27       6.104  -3.537  -2.806  1.00  0.00           H  
ATOM    360 HD21 ASN A  27       8.284  -3.480  -3.352  1.00  0.00           H  
ATOM    361 HD22 ASN A  27       9.155  -4.906  -3.792  1.00  0.00           H  
ATOM    362  N   LEU A  28       4.161  -3.555  -0.229  1.00  0.00           N  
ATOM    363  CA  LEU A  28       3.086  -2.669   0.205  1.00  0.00           C  
ATOM    364  C   LEU A  28       3.460  -1.955   1.500  1.00  0.00           C  
ATOM    365  O   LEU A  28       3.456  -0.725   1.566  1.00  0.00           O  
ATOM    366  CB  LEU A  28       1.793  -3.462   0.401  1.00  0.00           C  
ATOM    367  CG  LEU A  28       0.615  -2.689   0.995  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.193  -1.562   0.065  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.554  -3.624   1.267  1.00  0.00           C  
ATOM    370  H   LEU A  28       3.949  -4.483  -0.461  1.00  0.00           H  
ATOM    371  HA  LEU A  28       2.933  -1.931  -0.568  1.00  0.00           H  
ATOM    372  HB2 LEU A  28       1.488  -3.840  -0.562  1.00  0.00           H  
ATOM    373  HB3 LEU A  28       2.011  -4.291   1.059  1.00  0.00           H  
ATOM    374  HG  LEU A  28       0.919  -2.249   1.935  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.479  -0.897   0.586  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.307  -1.975  -0.798  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       1.067  -1.013  -0.254  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -1.240  -3.595   0.434  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.065  -3.309   2.165  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.187  -4.631   1.397  1.00  0.00           H  
ATOM    381  N   PHE A  29       3.783  -2.733   2.527  1.00  0.00           N  
ATOM    382  CA  PHE A  29       4.160  -2.175   3.820  1.00  0.00           C  
ATOM    383  C   PHE A  29       5.254  -1.123   3.660  1.00  0.00           C  
ATOM    384  O   PHE A  29       5.166  -0.029   4.219  1.00  0.00           O  
ATOM    385  CB  PHE A  29       4.639  -3.285   4.759  1.00  0.00           C  
ATOM    386  CG  PHE A  29       3.530  -3.922   5.547  1.00  0.00           C  
ATOM    387  CD1 PHE A  29       2.617  -3.143   6.239  1.00  0.00           C  
ATOM    388  CD2 PHE A  29       3.402  -5.301   5.597  1.00  0.00           C  
ATOM    389  CE1 PHE A  29       1.596  -3.726   6.965  1.00  0.00           C  
ATOM    390  CE2 PHE A  29       2.383  -5.890   6.321  1.00  0.00           C  
ATOM    391  CZ  PHE A  29       1.479  -5.102   7.007  1.00  0.00           C  
ATOM    392  H   PHE A  29       3.767  -3.707   2.413  1.00  0.00           H  
ATOM    393  HA  PHE A  29       3.286  -1.707   4.246  1.00  0.00           H  
ATOM    394  HB2 PHE A  29       5.118  -4.058   4.176  1.00  0.00           H  
ATOM    395  HB3 PHE A  29       5.351  -2.873   5.458  1.00  0.00           H  
ATOM    396  HD1 PHE A  29       2.708  -2.066   6.207  1.00  0.00           H  
ATOM    397  HD2 PHE A  29       4.109  -5.919   5.062  1.00  0.00           H  
ATOM    398  HE1 PHE A  29       0.891  -3.106   7.500  1.00  0.00           H  
ATOM    399  HE2 PHE A  29       2.294  -6.966   6.353  1.00  0.00           H  
ATOM    400  HZ  PHE A  29       0.682  -5.559   7.573  1.00  0.00           H  
ATOM    401  N   THR A  30       6.285  -1.461   2.893  1.00  0.00           N  
ATOM    402  CA  THR A  30       7.397  -0.548   2.660  1.00  0.00           C  
ATOM    403  C   THR A  30       6.922   0.735   1.988  1.00  0.00           C  
ATOM    404  O   THR A  30       7.513   1.800   2.173  1.00  0.00           O  
ATOM    405  CB  THR A  30       8.485  -1.200   1.786  1.00  0.00           C  
ATOM    406  OG1 THR A  30       9.001  -2.367   2.435  1.00  0.00           O  
ATOM    407  CG2 THR A  30       9.619  -0.222   1.515  1.00  0.00           C  
ATOM    408  H   THR A  30       6.298  -2.347   2.475  1.00  0.00           H  
ATOM    409  HA  THR A  30       7.833  -0.302   3.617  1.00  0.00           H  
ATOM    410  HB  THR A  30       8.044  -1.486   0.842  1.00  0.00           H  
ATOM    411  HG1 THR A  30       9.166  -3.051   1.781  1.00  0.00           H  
ATOM    412 HG21 THR A  30       9.208   0.738   1.242  1.00  0.00           H  
ATOM    413 HG22 THR A  30      10.230  -0.595   0.707  1.00  0.00           H  
ATOM    414 HG23 THR A  30      10.222  -0.115   2.404  1.00  0.00           H  
ATOM    415  N   HIS A  31       5.852   0.628   1.207  1.00  0.00           N  
ATOM    416  CA  HIS A  31       5.297   1.782   0.508  1.00  0.00           C  
ATOM    417  C   HIS A  31       4.443   2.628   1.448  1.00  0.00           C  
ATOM    418  O   HIS A  31       4.596   3.847   1.511  1.00  0.00           O  
ATOM    419  CB  HIS A  31       4.461   1.327  -0.688  1.00  0.00           C  
ATOM    420  CG  HIS A  31       3.446   2.336  -1.129  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       3.698   3.283  -2.099  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       2.170   2.542  -0.726  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.622   4.029  -2.273  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.680   3.600  -1.453  1.00  0.00           N  
ATOM    425  H   HIS A  31       5.425  -0.247   1.099  1.00  0.00           H  
ATOM    426  HA  HIS A  31       6.121   2.382   0.153  1.00  0.00           H  
ATOM    427  HB2 HIS A  31       5.117   1.130  -1.523  1.00  0.00           H  
ATOM    428  HB3 HIS A  31       3.936   0.419  -0.427  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       4.541   3.393  -2.586  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.636   1.980   0.027  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.527   4.849  -2.969  1.00  0.00           H  
ATOM    432  N   GLN A  32       3.545   1.972   2.176  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.667   2.664   3.111  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.455   3.645   3.973  1.00  0.00           C  
ATOM    435  O   GLN A  32       2.888   4.570   4.556  1.00  0.00           O  
ATOM    436  CB  GLN A  32       1.938   1.656   4.001  1.00  0.00           C  
ATOM    437  CG  GLN A  32       0.791   0.944   3.300  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.177  -0.150   4.151  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       0.862  -0.789   4.951  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -1.122  -0.371   3.984  1.00  0.00           N  
ATOM    441  H   GLN A  32       3.471   1.000   2.081  1.00  0.00           H  
ATOM    442  HA  GLN A  32       1.939   3.215   2.535  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       2.645   0.912   4.336  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       1.539   2.175   4.860  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       0.025   1.668   3.064  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       1.163   0.504   2.387  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -1.603   0.176   3.328  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -1.544  -1.072   4.521  1.00  0.00           H  
ATOM    449  N   LYS A  33       4.764   3.437   4.051  1.00  0.00           N  
ATOM    450  CA  LYS A  33       5.632   4.302   4.841  1.00  0.00           C  
ATOM    451  C   LYS A  33       5.437   5.765   4.456  1.00  0.00           C  
ATOM    452  O   LYS A  33       5.425   6.647   5.316  1.00  0.00           O  
ATOM    453  CB  LYS A  33       7.097   3.904   4.649  1.00  0.00           C  
ATOM    454  CG  LYS A  33       7.456   2.577   5.295  1.00  0.00           C  
ATOM    455  CD  LYS A  33       8.916   2.539   5.716  1.00  0.00           C  
ATOM    456  CE  LYS A  33       9.260   1.234   6.417  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      10.731   1.045   6.546  1.00  0.00           N  
ATOM    458  H   LYS A  33       5.158   2.682   3.563  1.00  0.00           H  
ATOM    459  HA  LYS A  33       5.367   4.178   5.880  1.00  0.00           H  
ATOM    460  HB2 LYS A  33       7.302   3.833   3.591  1.00  0.00           H  
ATOM    461  HB3 LYS A  33       7.725   4.671   5.078  1.00  0.00           H  
ATOM    462  HG2 LYS A  33       6.837   2.432   6.167  1.00  0.00           H  
ATOM    463  HG3 LYS A  33       7.275   1.781   4.586  1.00  0.00           H  
ATOM    464  HD2 LYS A  33       9.538   2.639   4.839  1.00  0.00           H  
ATOM    465  HD3 LYS A  33       9.107   3.362   6.391  1.00  0.00           H  
ATOM    466  HE2 LYS A  33       8.819   1.242   7.402  1.00  0.00           H  
ATOM    467  HE3 LYS A  33       8.849   0.415   5.845  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      10.994   0.081   6.258  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      11.025   1.193   7.533  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      11.233   1.725   5.941  1.00  0.00           H  
ATOM    471  N   ILE A  34       5.284   6.016   3.160  1.00  0.00           N  
ATOM    472  CA  ILE A  34       5.087   7.372   2.663  1.00  0.00           C  
ATOM    473  C   ILE A  34       3.828   7.997   3.254  1.00  0.00           C  
ATOM    474  O   ILE A  34       3.583   9.193   3.096  1.00  0.00           O  
ATOM    475  CB  ILE A  34       4.988   7.400   1.127  1.00  0.00           C  
ATOM    476  CG1 ILE A  34       3.698   6.717   0.665  1.00  0.00           C  
ATOM    477  CG2 ILE A  34       6.202   6.726   0.505  1.00  0.00           C  
ATOM    478  CD1 ILE A  34       3.144   7.281  -0.624  1.00  0.00           C  
ATOM    479  H   ILE A  34       5.303   5.272   2.524  1.00  0.00           H  
ATOM    480  HA  ILE A  34       5.943   7.963   2.959  1.00  0.00           H  
ATOM    481  HB  ILE A  34       4.975   8.430   0.807  1.00  0.00           H  
ATOM    482 HG12 ILE A  34       3.889   5.667   0.513  1.00  0.00           H  
ATOM    483 HG13 ILE A  34       2.944   6.835   1.430  1.00  0.00           H  
ATOM    484 HG21 ILE A  34       6.894   7.479   0.159  1.00  0.00           H  
ATOM    485 HG22 ILE A  34       6.686   6.105   1.244  1.00  0.00           H  
ATOM    486 HG23 ILE A  34       5.888   6.115  -0.329  1.00  0.00           H  
ATOM    487 HD11 ILE A  34       2.069   7.170  -0.633  1.00  0.00           H  
ATOM    488 HD12 ILE A  34       3.397   8.328  -0.698  1.00  0.00           H  
ATOM    489 HD13 ILE A  34       3.567   6.747  -1.462  1.00  0.00           H  
ATOM    490  N   HIS A  35       3.034   7.180   3.939  1.00  0.00           N  
ATOM    491  CA  HIS A  35       1.801   7.653   4.557  1.00  0.00           C  
ATOM    492  C   HIS A  35       1.904   7.610   6.079  1.00  0.00           C  
ATOM    493  O   HIS A  35       1.176   8.312   6.782  1.00  0.00           O  
ATOM    494  CB  HIS A  35       0.615   6.808   4.090  1.00  0.00           C  
ATOM    495  CG  HIS A  35       0.442   6.788   2.603  1.00  0.00           C  
ATOM    496  ND1 HIS A  35       0.208   7.923   1.856  1.00  0.00           N  
ATOM    497  CD2 HIS A  35       0.474   5.760   1.722  1.00  0.00           C  
ATOM    498  CE1 HIS A  35       0.101   7.595   0.581  1.00  0.00           C  
ATOM    499  NE2 HIS A  35       0.258   6.288   0.473  1.00  0.00           N  
ATOM    500  H   HIS A  35       3.284   6.237   4.031  1.00  0.00           H  
ATOM    501  HA  HIS A  35       1.646   8.676   4.248  1.00  0.00           H  
ATOM    502  HB2 HIS A  35       0.754   5.790   4.422  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -0.293   7.202   4.525  1.00  0.00           H  
ATOM    504  HD1 HIS A  35       0.130   8.834   2.209  1.00  0.00           H  
ATOM    505  HD2 HIS A  35       0.637   4.718   1.958  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -0.084   8.278  -0.234  1.00  0.00           H  
ATOM    507  N   THR A  36       2.812   6.780   6.582  1.00  0.00           N  
ATOM    508  CA  THR A  36       3.010   6.644   8.019  1.00  0.00           C  
ATOM    509  C   THR A  36       3.691   7.877   8.601  1.00  0.00           C  
ATOM    510  O   THR A  36       4.015   8.818   7.877  1.00  0.00           O  
ATOM    511  CB  THR A  36       3.853   5.399   8.355  1.00  0.00           C  
ATOM    512  OG1 THR A  36       5.202   5.588   7.912  1.00  0.00           O  
ATOM    513  CG2 THR A  36       3.269   4.156   7.701  1.00  0.00           C  
ATOM    514  H   THR A  36       3.362   6.247   5.970  1.00  0.00           H  
ATOM    515  HA  THR A  36       2.039   6.529   8.480  1.00  0.00           H  
ATOM    516  HB  THR A  36       3.851   5.260   9.427  1.00  0.00           H  
ATOM    517  HG1 THR A  36       5.214   6.206   7.177  1.00  0.00           H  
ATOM    518 HG21 THR A  36       3.690   3.276   8.162  1.00  0.00           H  
ATOM    519 HG22 THR A  36       3.505   4.159   6.647  1.00  0.00           H  
ATOM    520 HG23 THR A  36       2.197   4.153   7.830  1.00  0.00           H  
ATOM    521  N   GLY A  37       3.905   7.866   9.913  1.00  0.00           N  
ATOM    522  CA  GLY A  37       4.548   8.990  10.569  1.00  0.00           C  
ATOM    523  C   GLY A  37       3.549   9.992  11.112  1.00  0.00           C  
ATOM    524  O   GLY A  37       2.572  10.329  10.444  1.00  0.00           O  
ATOM    525  H   GLY A  37       3.625   7.089  10.440  1.00  0.00           H  
ATOM    526  HA2 GLY A  37       5.151   8.620  11.384  1.00  0.00           H  
ATOM    527  HA3 GLY A  37       5.189   9.489   9.857  1.00  0.00           H  
ATOM    528  N   GLU A  38       3.793  10.469  12.329  1.00  0.00           N  
ATOM    529  CA  GLU A  38       2.905  11.436  12.963  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.671  12.690  13.374  1.00  0.00           C  
ATOM    531  O   GLU A  38       4.770  12.608  13.923  1.00  0.00           O  
ATOM    532  CB  GLU A  38       2.227  10.816  14.186  1.00  0.00           C  
ATOM    533  CG  GLU A  38       3.201  10.188  15.169  1.00  0.00           C  
ATOM    534  CD  GLU A  38       2.570   9.912  16.520  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       2.261  10.884  17.241  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       2.384   8.723  16.855  1.00  0.00           O  
ATOM    537  H   GLU A  38       4.588  10.162  12.812  1.00  0.00           H  
ATOM    538  HA  GLU A  38       2.148  11.712  12.244  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       1.670  11.583  14.702  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       1.542  10.050  13.852  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       3.556   9.255  14.758  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       4.035  10.860  15.308  1.00  0.00           H  
ATOM    543  N   LYS A  39       3.083  13.851  13.104  1.00  0.00           N  
ATOM    544  CA  LYS A  39       3.708  15.123  13.445  1.00  0.00           C  
ATOM    545  C   LYS A  39       3.063  15.730  14.687  1.00  0.00           C  
ATOM    546  O   LYS A  39       1.845  15.692  14.865  1.00  0.00           O  
ATOM    547  CB  LYS A  39       3.599  16.100  12.272  1.00  0.00           C  
ATOM    548  CG  LYS A  39       4.303  17.424  12.515  1.00  0.00           C  
ATOM    549  CD  LYS A  39       3.977  18.436  11.429  1.00  0.00           C  
ATOM    550  CE  LYS A  39       4.977  19.581  11.417  1.00  0.00           C  
ATOM    551  NZ  LYS A  39       4.428  20.790  10.743  1.00  0.00           N  
ATOM    552  H   LYS A  39       2.206  13.852  12.664  1.00  0.00           H  
ATOM    553  HA  LYS A  39       4.751  14.936  13.651  1.00  0.00           H  
ATOM    554  HB2 LYS A  39       4.033  15.641  11.396  1.00  0.00           H  
ATOM    555  HB3 LYS A  39       2.554  16.301  12.082  1.00  0.00           H  
ATOM    556  HG2 LYS A  39       3.986  17.820  13.468  1.00  0.00           H  
ATOM    557  HG3 LYS A  39       5.370  17.256  12.530  1.00  0.00           H  
ATOM    558  HD2 LYS A  39       4.001  17.942  10.469  1.00  0.00           H  
ATOM    559  HD3 LYS A  39       2.988  18.835  11.606  1.00  0.00           H  
ATOM    560  HE2 LYS A  39       5.230  19.832  12.436  1.00  0.00           H  
ATOM    561  HE3 LYS A  39       5.866  19.260  10.895  1.00  0.00           H  
ATOM    562  HZ1 LYS A  39       4.660  20.770   9.729  1.00  0.00           H  
ATOM    563  HZ2 LYS A  39       4.835  21.650  11.164  1.00  0.00           H  
ATOM    564  HZ3 LYS A  39       3.394  20.821  10.851  1.00  0.00           H  
ATOM    565  N   PRO A  40       3.896  16.305  15.567  1.00  0.00           N  
ATOM    566  CA  PRO A  40       3.428  16.933  16.806  1.00  0.00           C  
ATOM    567  C   PRO A  40       2.655  18.222  16.547  1.00  0.00           C  
ATOM    568  O   PRO A  40       3.230  19.311  16.539  1.00  0.00           O  
ATOM    569  CB  PRO A  40       4.724  17.230  17.564  1.00  0.00           C  
ATOM    570  CG  PRO A  40       5.765  17.345  16.505  1.00  0.00           C  
ATOM    571  CD  PRO A  40       5.359  16.387  15.420  1.00  0.00           C  
ATOM    572  HA  PRO A  40       2.816  16.258  17.387  1.00  0.00           H  
ATOM    573  HB2 PRO A  40       4.618  18.153  18.117  1.00  0.00           H  
ATOM    574  HB3 PRO A  40       4.941  16.420  18.245  1.00  0.00           H  
ATOM    575  HG2 PRO A  40       5.791  18.355  16.124  1.00  0.00           H  
ATOM    576  HG3 PRO A  40       6.729  17.069  16.906  1.00  0.00           H  
ATOM    577  HD2 PRO A  40       5.627  16.779  14.450  1.00  0.00           H  
ATOM    578  HD3 PRO A  40       5.816  15.422  15.578  1.00  0.00           H  
ATOM    579  N   SER A  41       1.349  18.091  16.336  1.00  0.00           N  
ATOM    580  CA  SER A  41       0.498  19.246  16.074  1.00  0.00           C  
ATOM    581  C   SER A  41      -0.976  18.869  16.180  1.00  0.00           C  
ATOM    582  O   SER A  41      -1.503  18.133  15.346  1.00  0.00           O  
ATOM    583  CB  SER A  41       0.791  19.817  14.685  1.00  0.00           C  
ATOM    584  OG  SER A  41       0.210  21.100  14.528  1.00  0.00           O  
ATOM    585  H   SER A  41       0.950  17.196  16.355  1.00  0.00           H  
ATOM    586  HA  SER A  41       0.720  19.997  16.817  1.00  0.00           H  
ATOM    587  HB2 SER A  41       1.859  19.900  14.551  1.00  0.00           H  
ATOM    588  HB3 SER A  41       0.384  19.156  13.934  1.00  0.00           H  
ATOM    589  HG  SER A  41       0.621  21.714  15.140  1.00  0.00           H  
ATOM    590  N   GLY A  42      -1.638  19.380  17.214  1.00  0.00           N  
ATOM    591  CA  GLY A  42      -3.046  19.086  17.412  1.00  0.00           C  
ATOM    592  C   GLY A  42      -3.286  17.647  17.823  1.00  0.00           C  
ATOM    593  O   GLY A  42      -3.592  16.786  16.997  1.00  0.00           O  
ATOM    594  H   GLY A  42      -1.167  19.960  17.848  1.00  0.00           H  
ATOM    595  HA2 GLY A  42      -3.434  19.738  18.180  1.00  0.00           H  
ATOM    596  HA3 GLY A  42      -3.575  19.278  16.490  1.00  0.00           H  
ATOM    597  N   PRO A  43      -3.144  17.368  19.127  1.00  0.00           N  
ATOM    598  CA  PRO A  43      -3.342  16.023  19.675  1.00  0.00           C  
ATOM    599  C   PRO A  43      -4.805  15.593  19.641  1.00  0.00           C  
ATOM    600  O   PRO A  43      -5.703  16.391  19.907  1.00  0.00           O  
ATOM    601  CB  PRO A  43      -2.857  16.154  21.121  1.00  0.00           C  
ATOM    602  CG  PRO A  43      -3.028  17.597  21.449  1.00  0.00           C  
ATOM    603  CD  PRO A  43      -2.781  18.345  20.168  1.00  0.00           C  
ATOM    604  HA  PRO A  43      -2.740  15.291  19.157  1.00  0.00           H  
ATOM    605  HB2 PRO A  43      -3.459  15.528  21.764  1.00  0.00           H  
ATOM    606  HB3 PRO A  43      -1.821  15.855  21.185  1.00  0.00           H  
ATOM    607  HG2 PRO A  43      -4.032  17.777  21.800  1.00  0.00           H  
ATOM    608  HG3 PRO A  43      -2.308  17.891  22.198  1.00  0.00           H  
ATOM    609  HD2 PRO A  43      -3.413  19.219  20.113  1.00  0.00           H  
ATOM    610  HD3 PRO A  43      -1.741  18.623  20.088  1.00  0.00           H  
ATOM    611  N   SER A  44      -5.036  14.325  19.314  1.00  0.00           N  
ATOM    612  CA  SER A  44      -6.391  13.790  19.242  1.00  0.00           C  
ATOM    613  C   SER A  44      -7.283  14.426  20.303  1.00  0.00           C  
ATOM    614  O   SER A  44      -6.873  14.604  21.450  1.00  0.00           O  
ATOM    615  CB  SER A  44      -6.371  12.270  19.420  1.00  0.00           C  
ATOM    616  OG  SER A  44      -5.721  11.638  18.331  1.00  0.00           O  
ATOM    617  H   SER A  44      -4.278  13.738  19.113  1.00  0.00           H  
ATOM    618  HA  SER A  44      -6.789  14.024  18.266  1.00  0.00           H  
ATOM    619  HB2 SER A  44      -5.845  12.024  20.330  1.00  0.00           H  
ATOM    620  HB3 SER A  44      -7.386  11.905  19.480  1.00  0.00           H  
ATOM    621  HG  SER A  44      -6.378  11.318  17.708  1.00  0.00           H  
ATOM    622  N   SER A  45      -8.507  14.767  19.911  1.00  0.00           N  
ATOM    623  CA  SER A  45      -9.458  15.387  20.827  1.00  0.00           C  
ATOM    624  C   SER A  45     -10.796  14.655  20.797  1.00  0.00           C  
ATOM    625  O   SER A  45     -11.408  14.414  21.837  1.00  0.00           O  
ATOM    626  CB  SER A  45      -9.661  16.859  20.464  1.00  0.00           C  
ATOM    627  OG  SER A  45     -10.737  17.420  21.195  1.00  0.00           O  
ATOM    628  H   SER A  45      -8.776  14.599  18.983  1.00  0.00           H  
ATOM    629  HA  SER A  45      -9.048  15.323  21.823  1.00  0.00           H  
ATOM    630  HB2 SER A  45      -8.761  17.410  20.692  1.00  0.00           H  
ATOM    631  HB3 SER A  45      -9.876  16.941  19.409  1.00  0.00           H  
ATOM    632  HG  SER A  45     -10.959  18.280  20.830  1.00  0.00           H  
ATOM    633  N   GLY A  46     -11.246  14.304  19.596  1.00  0.00           N  
ATOM    634  CA  GLY A  46     -12.508  13.603  19.452  1.00  0.00           C  
ATOM    635  C   GLY A  46     -12.694  12.522  20.499  1.00  0.00           C  
ATOM    636  O   GLY A  46     -12.078  11.464  20.383  1.00  0.00           O  
ATOM    637  H   GLY A  46     -10.715  14.522  18.801  1.00  0.00           H  
ATOM    638  HA2 GLY A  46     -13.315  14.316  19.539  1.00  0.00           H  
ATOM    639  HA3 GLY A  46     -12.546  13.149  18.473  1.00  0.00           H  
TER     640      GLY A  46                                                      
HETATM  641 ZN    ZN A 201      -0.023   4.561  -0.689  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  188  641                                                                
CONECT  223  641                                                                
CONECT  424  641                                                                
CONECT  499  641                                                                
CONECT  641  188  223  424  499                                                 
MASTER      155    0    1    1    2    0    0    6  332    1    5    4          
END