HEADER    TRANSCRIPTION                           28-MAR-07   2EM8              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 423-455) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 224                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 224;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 27, ZINC FINGER PROTEIN 233, ZINC FINGER
COMPND   6 PROTEIN 255, BONE MARROW ZINC FINGER 2, BMZF-2, ZINC FINGER PROTEIN  
COMPND   7 KOX22;                                                               
COMPND   8 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: ZNF224;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-25;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,N.TOCHIO,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EM8    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EM8    1       VERSN                                    
REVDAT   1   02-OCT-07 2EM8    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 2 423-455) OF HUMAN ZINC FINGER PROTEIN 224                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.3, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (TOPSPIN), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EM8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026838.                                   
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                : 1.0MM SAMPLE U-15N,13C; 20MM D     
REMARK 210                                   -TRIS-HCL; 100MM NACL; 0.05MM      
REMARK 210                                   ZNCL2; 1MM IDA; 1MM D-DTT; 0.02%   
REMARK 210                                   NAN3; 90% H2O, 10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
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   6       94.41    -66.54                                   
REMARK 500  1 LYS A  20     -177.09    -61.37                                   
REMARK 500  2 LYS A  20     -178.04    -62.17                                   
REMARK 500  2 SER A  41       88.75    -63.22                                   
REMARK 500  2 SER A  45      148.93   -175.04                                   
REMARK 500  3 SER A   6       41.57   -105.65                                   
REMARK 500  4 LYS A  20     -178.41    -59.94                                   
REMARK 500  4 PRO A  43        2.54    -69.70                                   
REMARK 500  4 SER A  44      128.88    -34.23                                   
REMARK 500  5 SER A   5       41.82     38.59                                   
REMARK 500  5 SER A  44       42.18    -90.98                                   
REMARK 500  6 GLU A  10      170.99    -46.01                                   
REMARK 500  6 LYS A  20     -175.22    -64.42                                   
REMARK 500  6 LEU A  40      138.12    -38.65                                   
REMARK 500  7 GLU A  38      106.78    -45.67                                   
REMARK 500  7 LYS A  39       48.32     32.79                                   
REMARK 500  7 SER A  41     -178.32    -56.43                                   
REMARK 500  7 PRO A  43       90.67    -69.76                                   
REMARK 500  8 LYS A  20      175.05    -58.11                                   
REMARK 500  8 PRO A  43       87.04    -69.79                                   
REMARK 500  9 LYS A  39      -61.50   -109.82                                   
REMARK 500  9 PRO A  43        2.94    -69.77                                   
REMARK 500  9 SER A  44      134.03    -34.31                                   
REMARK 500 10 SER A   8       43.81    -98.03                                   
REMARK 500 11 SER A   2       42.36    -92.15                                   
REMARK 500 11 SER A   6       99.90    -66.84                                   
REMARK 500 11 LYS A  20     -175.51    -53.91                                   
REMARK 500 11 GLU A  38      -33.25    -36.02                                   
REMARK 500 11 PRO A  43     -173.98    -69.72                                   
REMARK 500 12 GLU A  10       54.04     36.32                                   
REMARK 500 12 LYS A  11      150.26    -47.64                                   
REMARK 500 12 LYS A  39       41.39    -87.01                                   
REMARK 500 12 LEU A  40      -60.61   -101.11                                   
REMARK 500 12 SER A  41      124.77    -35.69                                   
REMARK 500 13 SER A   3      129.63   -170.34                                   
REMARK 500 13 SER A   5       41.77    -88.96                                   
REMARK 500 13 SER A   6      106.14    -34.79                                   
REMARK 500 13 LYS A  20     -174.74    -54.39                                   
REMARK 500 13 SER A  44      107.31   -174.99                                   
REMARK 500 14 SER A   5      110.26   -171.96                                   
REMARK 500 14 SER A   6       85.71    -69.83                                   
REMARK 500 14 SER A   8      105.28    -54.45                                   
REMARK 500 14 GLU A  10      156.43    -45.29                                   
REMARK 500 14 LYS A  20     -175.28    -55.72                                   
REMARK 500 15 LYS A  20     -175.69    -59.68                                   
REMARK 500 15 LYS A  39      152.44    -48.13                                   
REMARK 500 15 LEU A  40       48.91     33.24                                   
REMARK 500 15 PRO A  43       86.77    -69.74                                   
REMARK 500 15 SER A  45       82.50    -68.21                                   
REMARK 500 16 GLU A  10       52.30     34.92                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      63 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  107.2                                              
REMARK 620 3 HIS A  31   NE2 105.2 104.8                                        
REMARK 620 4 HIS A  35   NE2 114.7 109.7 114.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003012948.6   RELATED DB: TARGETDB                    
DBREF  2EM8 A    8    40  UNP    Q9NZL3   ZN224_HUMAN    423    455             
SEQADV 2EM8 GLY A    1  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM8 SER A    2  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM8 SER A    3  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM8 GLY A    4  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM8 SER A    5  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM8 SER A    6  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM8 GLY A    7  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM8 SER A   41  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM8 GLY A   42  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM8 PRO A   43  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM8 SER A   44  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM8 SER A   45  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM8 GLY A   46  UNP  Q9NZL3              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY SER GLY GLU LYS PRO TYR          
SEQRES   2 A   46  LYS CYS VAL GLU CYS GLY LYS GLY TYR LYS ARG ARG LEU          
SEQRES   3 A   46  ASP LEU ASP PHE HIS GLN ARG VAL HIS THR GLY GLU LYS          
SEQRES   4 A   46  LEU SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ARG A   24  GLY A   37  1                                  14    
SHEET    1   A 2 TYR A  13  LYS A  14  0                                        
SHEET    2   A 2 GLY A  21  TYR A  22 -1  O  TYR A  22   N  TYR A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.32  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.27  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.02  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  1.90  
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      14.630 -20.204   4.460  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.726 -20.242   3.325  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.334 -18.857   2.850  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.697 -17.856   3.467  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.820 -19.351   4.904  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.208 -20.767   2.513  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.833 -20.779   3.608  1.00  0.00           H  
ATOM      8  N   SER A   2      12.591 -18.799   1.749  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.153 -17.526   1.188  1.00  0.00           C  
ATOM     10  C   SER A   2      10.632 -17.417   1.213  1.00  0.00           C  
ATOM     11  O   SER A   2      10.016 -16.956   0.251  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.664 -17.374  -0.246  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.023 -16.973  -0.263  1.00  0.00           O  
ATOM     14  H   SER A   2      12.333 -19.633   1.303  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.569 -16.736   1.796  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.574 -18.319  -0.759  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.074 -16.628  -0.758  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.259 -16.677  -1.145  1.00  0.00           H  
ATOM     19  N   SER A   3      10.031 -17.843   2.319  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.582 -17.796   2.469  1.00  0.00           C  
ATOM     21  C   SER A   3       8.074 -16.359   2.404  1.00  0.00           C  
ATOM     22  O   SER A   3       8.837 -15.411   2.583  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.164 -18.437   3.794  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.432 -19.829   3.794  1.00  0.00           O  
ATOM     25  H   SER A   3      10.577 -18.199   3.052  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.146 -18.357   1.655  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.711 -17.977   4.602  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.104 -18.287   3.945  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.155 -20.015   4.397  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.779 -16.206   2.146  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.191 -14.882   2.061  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.917 -14.761   2.875  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.379 -15.760   3.350  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.218 -16.999   2.011  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.906 -14.158   2.421  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.965 -14.667   1.027  1.00  0.00           H  
ATOM     37  N   SER A   5       4.436 -13.532   3.037  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.221 -13.283   3.804  1.00  0.00           C  
ATOM     39  C   SER A   5       1.986 -13.722   3.023  1.00  0.00           C  
ATOM     40  O   SER A   5       1.681 -13.175   1.964  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.113 -11.799   4.159  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.325 -11.609   5.322  1.00  0.00           O  
ATOM     43  H   SER A   5       4.911 -12.776   2.633  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.280 -13.859   4.715  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.100 -11.401   4.339  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.655 -11.267   3.337  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.231 -10.669   5.495  1.00  0.00           H  
ATOM     48  N   SER A   6       1.280 -14.714   3.555  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.080 -15.231   2.908  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.028 -14.182   2.899  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.783 -14.051   3.861  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.406 -16.495   3.620  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.624 -17.466   3.695  1.00  0.00           O  
ATOM     54  H   SER A   6       1.574 -15.110   4.403  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.334 -15.478   1.888  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.719 -16.243   4.622  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.240 -16.913   3.076  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.455 -17.035   3.905  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.117 -13.434   1.803  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.134 -12.405   1.687  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.506 -12.977   1.389  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.639 -13.910   0.598  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.488 -13.583   1.066  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.179 -11.854   2.615  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.858 -11.730   0.891  1.00  0.00           H  
ATOM     66  N   SER A   8      -4.530 -12.417   2.026  1.00  0.00           N  
ATOM     67  CA  SER A   8      -5.899 -12.881   1.829  1.00  0.00           C  
ATOM     68  C   SER A   8      -6.774 -11.766   1.264  1.00  0.00           C  
ATOM     69  O   SER A   8      -6.730 -10.629   1.733  1.00  0.00           O  
ATOM     70  CB  SER A   8      -6.484 -13.385   3.149  1.00  0.00           C  
ATOM     71  OG  SER A   8      -6.113 -14.732   3.390  1.00  0.00           O  
ATOM     72  H   SER A   8      -4.360 -11.676   2.645  1.00  0.00           H  
ATOM     73  HA  SER A   8      -5.874 -13.696   1.121  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -6.118 -12.774   3.959  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -7.562 -13.322   3.109  1.00  0.00           H  
ATOM     76  HG  SER A   8      -5.783 -14.818   4.287  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.570 -12.101   0.253  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -8.445 -11.118  -0.359  1.00  0.00           C  
ATOM     79  C   GLY A   9      -7.890 -10.581  -1.664  1.00  0.00           C  
ATOM     80  O   GLY A   9      -6.817  -9.978  -1.687  1.00  0.00           O  
ATOM     81  H   GLY A   9      -7.563 -13.023  -0.079  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -9.404 -11.575  -0.549  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.579 -10.295   0.327  1.00  0.00           H  
ATOM     84  N   GLU A  10      -8.621 -10.803  -2.752  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -8.193 -10.338  -4.066  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.717  -8.932  -4.344  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.878  -8.625  -4.070  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -8.677 -11.299  -5.154  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -7.808 -12.537  -5.303  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -8.184 -13.635  -4.327  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -7.935 -13.462  -3.116  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -8.727 -14.666  -4.775  1.00  0.00           O  
ATOM     93  H   GLU A  10      -9.467 -11.290  -2.669  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -7.113 -10.315  -4.074  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.682 -11.616  -4.916  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.688 -10.777  -6.099  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -7.915 -12.917  -6.308  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -6.778 -12.261  -5.132  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.854  -8.082  -4.888  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -8.228  -6.709  -5.205  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.240  -6.481  -6.713  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.421  -7.027  -7.453  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -7.260  -5.728  -4.538  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -7.479  -5.579  -3.043  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -6.883  -6.745  -2.273  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.439  -6.475  -1.880  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.346  -5.642  -0.649  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.942  -8.386  -5.083  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -9.222  -6.538  -4.819  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.249  -6.073  -4.700  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.378  -4.757  -4.997  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -7.011  -4.665  -2.709  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.541  -5.534  -2.847  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.464  -6.908  -1.376  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -6.919  -7.630  -2.892  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -4.945  -7.418  -1.704  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -4.950  -5.958  -2.692  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -4.462  -5.850  -0.142  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -6.150  -5.843  -0.020  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -5.360  -4.632  -0.898  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.188  -5.656  -7.181  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.327  -5.337  -8.604  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.183  -4.471  -9.119  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.667  -4.694 -10.215  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.650  -4.568  -8.668  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.813  -3.984  -7.307  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.197  -4.971  -6.355  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.400  -6.231  -9.206  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.585  -3.798  -9.424  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.454  -5.247  -8.905  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.299  -3.036  -7.250  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.863  -3.856  -7.087  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.733  -4.458  -5.526  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.942  -5.668  -6.000  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.789  -3.484  -8.322  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.706  -2.583  -8.698  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.405  -2.976  -8.005  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.404  -3.376  -6.841  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.069  -1.140  -8.346  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.448  -0.731  -8.811  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.686  -0.405 -10.140  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.514  -0.672  -7.921  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -9.945  -0.030 -10.570  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.776  -0.300  -8.342  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -10.986   0.020  -9.667  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.242   0.393 -10.090  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.239  -3.356  -7.461  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.568  -2.659  -9.767  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.031  -1.018  -7.274  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.353  -0.474  -8.805  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.868  -0.445 -10.845  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.345  -0.922  -6.884  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.110   0.220 -11.607  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.592  -0.260  -7.635  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.195   0.698 -10.999  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.297  -2.859  -8.730  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -2.988  -3.200  -8.187  1.00  0.00           C  
ATOM    158  C   LYS A  14      -1.924  -2.225  -8.682  1.00  0.00           C  
ATOM    159  O   LYS A  14      -1.863  -1.907  -9.870  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -2.607  -4.629  -8.578  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.461  -5.691  -7.907  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -3.597  -6.929  -8.778  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -4.365  -8.031  -8.065  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -3.485  -8.830  -7.168  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.362  -2.535  -9.653  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.047  -3.133  -7.111  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -2.709  -4.737  -9.647  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -1.575  -4.802  -8.304  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -3.002  -5.972  -6.971  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -4.445  -5.284  -7.721  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -4.124  -6.666  -9.683  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -2.610  -7.294  -9.027  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -5.151  -7.581  -7.477  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -4.800  -8.686  -8.805  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -2.490  -8.566  -7.315  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -3.597  -9.844  -7.369  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -3.735  -8.656  -6.174  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.085  -1.756  -7.764  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.022  -0.818  -8.107  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.914  -1.416  -9.153  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.997  -2.635  -9.303  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.771  -0.435  -6.856  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.938   0.941  -7.108  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.184  -2.046  -6.832  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.481   0.068  -8.517  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.082  -0.142  -6.078  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.339  -1.291  -6.523  1.00  0.00           H  
ATOM    188  N   VAL A  16       1.617  -0.549  -9.874  1.00  0.00           N  
ATOM    189  CA  VAL A  16       2.549  -0.991 -10.905  1.00  0.00           C  
ATOM    190  C   VAL A  16       3.993  -0.832 -10.446  1.00  0.00           C  
ATOM    191  O   VAL A  16       4.898  -1.474 -10.977  1.00  0.00           O  
ATOM    192  CB  VAL A  16       2.349  -0.205 -12.215  1.00  0.00           C  
ATOM    193  CG1 VAL A  16       2.739   1.253 -12.029  1.00  0.00           C  
ATOM    194  CG2 VAL A  16       3.149  -0.840 -13.343  1.00  0.00           C  
ATOM    195  H   VAL A  16       1.508   0.410  -9.708  1.00  0.00           H  
ATOM    196  HA  VAL A  16       2.357  -2.035 -11.104  1.00  0.00           H  
ATOM    197  HB  VAL A  16       1.302  -0.244 -12.479  1.00  0.00           H  
ATOM    198 HG11 VAL A  16       3.805   1.322 -11.866  1.00  0.00           H  
ATOM    199 HG12 VAL A  16       2.471   1.813 -12.912  1.00  0.00           H  
ATOM    200 HG13 VAL A  16       2.218   1.658 -11.174  1.00  0.00           H  
ATOM    201 HG21 VAL A  16       2.743  -1.815 -13.569  1.00  0.00           H  
ATOM    202 HG22 VAL A  16       3.091  -0.213 -14.221  1.00  0.00           H  
ATOM    203 HG23 VAL A  16       4.181  -0.941 -13.041  1.00  0.00           H  
ATOM    204  N   GLU A  17       4.202   0.029  -9.454  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.538   0.272  -8.923  1.00  0.00           C  
ATOM    206  C   GLU A  17       5.960  -0.850  -7.978  1.00  0.00           C  
ATOM    207  O   GLU A  17       7.053  -1.404  -8.104  1.00  0.00           O  
ATOM    208  CB  GLU A  17       5.583   1.614  -8.190  1.00  0.00           C  
ATOM    209  CG  GLU A  17       5.255   2.804  -9.077  1.00  0.00           C  
ATOM    210  CD  GLU A  17       6.243   2.971 -10.216  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       6.305   2.074 -11.083  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       6.952   3.998 -10.241  1.00  0.00           O  
ATOM    213  H   GLU A  17       3.440   0.511  -9.071  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.225   0.303  -9.755  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.872   1.591  -7.377  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       6.574   1.756  -7.785  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       4.269   2.665  -9.494  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       5.267   3.700  -8.475  1.00  0.00           H  
ATOM    219  N   CYS A  18       5.087  -1.179  -7.032  1.00  0.00           N  
ATOM    220  CA  CYS A  18       5.368  -2.233  -6.065  1.00  0.00           C  
ATOM    221  C   CYS A  18       4.526  -3.473  -6.351  1.00  0.00           C  
ATOM    222  O   CYS A  18       5.003  -4.601  -6.234  1.00  0.00           O  
ATOM    223  CB  CYS A  18       5.097  -1.736  -4.644  1.00  0.00           C  
ATOM    224  SG  CYS A  18       3.416  -1.079  -4.394  1.00  0.00           S  
ATOM    225  H   CYS A  18       4.232  -0.701  -6.982  1.00  0.00           H  
ATOM    226  HA  CYS A  18       6.412  -2.494  -6.152  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       5.235  -2.554  -3.952  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       5.796  -0.948  -4.406  1.00  0.00           H  
ATOM    229  N   GLY A  19       3.270  -3.254  -6.728  1.00  0.00           N  
ATOM    230  CA  GLY A  19       2.381  -4.362  -7.025  1.00  0.00           C  
ATOM    231  C   GLY A  19       1.323  -4.560  -5.958  1.00  0.00           C  
ATOM    232  O   GLY A  19       0.719  -5.628  -5.862  1.00  0.00           O  
ATOM    233  H   GLY A  19       2.944  -2.333  -6.804  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       1.893  -4.174  -7.970  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       2.966  -5.266  -7.107  1.00  0.00           H  
ATOM    236  N   LYS A  20       1.099  -3.528  -5.151  1.00  0.00           N  
ATOM    237  CA  LYS A  20       0.108  -3.592  -4.084  1.00  0.00           C  
ATOM    238  C   LYS A  20      -1.288  -3.832  -4.652  1.00  0.00           C  
ATOM    239  O   LYS A  20      -1.457  -3.996  -5.859  1.00  0.00           O  
ATOM    240  CB  LYS A  20       0.122  -2.297  -3.268  1.00  0.00           C  
ATOM    241  CG  LYS A  20       1.219  -2.252  -2.219  1.00  0.00           C  
ATOM    242  CD  LYS A  20       0.890  -3.139  -1.029  1.00  0.00           C  
ATOM    243  CE  LYS A  20      -0.467  -2.792  -0.434  1.00  0.00           C  
ATOM    244  NZ  LYS A  20      -0.634  -3.358   0.933  1.00  0.00           N  
ATOM    245  H   LYS A  20       1.613  -2.702  -5.277  1.00  0.00           H  
ATOM    246  HA  LYS A  20       0.368  -4.417  -3.439  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       0.261  -1.464  -3.941  1.00  0.00           H  
ATOM    248  HB3 LYS A  20      -0.830  -2.190  -2.769  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       2.143  -2.591  -2.662  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       1.334  -1.233  -1.876  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       0.875  -4.169  -1.352  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.650  -3.007  -0.272  1.00  0.00           H  
ATOM    253  HE2 LYS A  20      -0.559  -1.718  -0.383  1.00  0.00           H  
ATOM    254  HE3 LYS A  20      -1.239  -3.190  -1.076  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20      -0.931  -2.614   1.595  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       0.266  -3.763   1.264  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20      -1.355  -4.107   0.924  1.00  0.00           H  
ATOM    258  N   GLY A  21      -2.285  -3.849  -3.772  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -3.652  -4.069  -4.205  1.00  0.00           C  
ATOM    260  C   GLY A  21      -4.658  -3.323  -3.351  1.00  0.00           C  
ATOM    261  O   GLY A  21      -4.681  -3.478  -2.129  1.00  0.00           O  
ATOM    262  H   GLY A  21      -2.090  -3.713  -2.821  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -3.751  -3.740  -5.229  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -3.869  -5.126  -4.154  1.00  0.00           H  
ATOM    265  N   TYR A  22      -5.489  -2.510  -3.992  1.00  0.00           N  
ATOM    266  CA  TYR A  22      -6.499  -1.733  -3.283  1.00  0.00           C  
ATOM    267  C   TYR A  22      -7.895  -2.038  -3.816  1.00  0.00           C  
ATOM    268  O   TYR A  22      -8.115  -2.081  -5.027  1.00  0.00           O  
ATOM    269  CB  TYR A  22      -6.207  -0.237  -3.412  1.00  0.00           C  
ATOM    270  CG  TYR A  22      -4.975   0.207  -2.656  1.00  0.00           C  
ATOM    271  CD1 TYR A  22      -3.702  -0.093  -3.125  1.00  0.00           C  
ATOM    272  CD2 TYR A  22      -5.084   0.928  -1.473  1.00  0.00           C  
ATOM    273  CE1 TYR A  22      -2.574   0.310  -2.437  1.00  0.00           C  
ATOM    274  CE2 TYR A  22      -3.962   1.336  -0.779  1.00  0.00           C  
ATOM    275  CZ  TYR A  22      -2.709   1.024  -1.265  1.00  0.00           C  
ATOM    276  OH  TYR A  22      -1.588   1.429  -0.577  1.00  0.00           O  
ATOM    277  H   TYR A  22      -5.422  -2.428  -4.967  1.00  0.00           H  
ATOM    278  HA  TYR A  22      -6.456  -2.009  -2.239  1.00  0.00           H  
ATOM    279  HB2 TYR A  22      -6.061   0.005  -4.454  1.00  0.00           H  
ATOM    280  HB3 TYR A  22      -7.049   0.321  -3.032  1.00  0.00           H  
ATOM    281  HD1 TYR A  22      -3.600  -0.653  -4.044  1.00  0.00           H  
ATOM    282  HD2 TYR A  22      -6.067   1.170  -1.096  1.00  0.00           H  
ATOM    283  HE1 TYR A  22      -1.593   0.066  -2.817  1.00  0.00           H  
ATOM    284  HE2 TYR A  22      -4.067   1.896   0.138  1.00  0.00           H  
ATOM    285  HH  TYR A  22      -1.602   1.054   0.306  1.00  0.00           H  
ATOM    286  N   LYS A  23      -8.837  -2.249  -2.903  1.00  0.00           N  
ATOM    287  CA  LYS A  23     -10.214  -2.548  -3.279  1.00  0.00           C  
ATOM    288  C   LYS A  23     -10.797  -1.434  -4.143  1.00  0.00           C  
ATOM    289  O   LYS A  23     -11.521  -1.696  -5.104  1.00  0.00           O  
ATOM    290  CB  LYS A  23     -11.075  -2.741  -2.028  1.00  0.00           C  
ATOM    291  CG  LYS A  23     -12.511  -3.131  -2.333  1.00  0.00           C  
ATOM    292  CD  LYS A  23     -13.136  -3.902  -1.182  1.00  0.00           C  
ATOM    293  CE  LYS A  23     -13.497  -2.982  -0.026  1.00  0.00           C  
ATOM    294  NZ  LYS A  23     -13.829  -3.746   1.208  1.00  0.00           N  
ATOM    295  H   LYS A  23      -8.601  -2.201  -1.953  1.00  0.00           H  
ATOM    296  HA  LYS A  23     -10.211  -3.465  -3.848  1.00  0.00           H  
ATOM    297  HB2 LYS A  23     -10.635  -3.517  -1.419  1.00  0.00           H  
ATOM    298  HB3 LYS A  23     -11.086  -1.818  -1.467  1.00  0.00           H  
ATOM    299  HG2 LYS A  23     -13.089  -2.235  -2.507  1.00  0.00           H  
ATOM    300  HG3 LYS A  23     -12.526  -3.750  -3.219  1.00  0.00           H  
ATOM    301  HD2 LYS A  23     -14.033  -4.391  -1.532  1.00  0.00           H  
ATOM    302  HD3 LYS A  23     -12.432  -4.644  -0.833  1.00  0.00           H  
ATOM    303  HE2 LYS A  23     -12.658  -2.334   0.177  1.00  0.00           H  
ATOM    304  HE3 LYS A  23     -14.351  -2.386  -0.311  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23     -14.314  -3.130   1.891  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23     -12.960  -4.114   1.646  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23     -14.452  -4.546   0.977  1.00  0.00           H  
ATOM    308  N   ARG A  24     -10.475  -0.193  -3.796  1.00  0.00           N  
ATOM    309  CA  ARG A  24     -10.967   0.960  -4.540  1.00  0.00           C  
ATOM    310  C   ARG A  24      -9.812   1.734  -5.169  1.00  0.00           C  
ATOM    311  O   ARG A  24      -8.842   2.080  -4.494  1.00  0.00           O  
ATOM    312  CB  ARG A  24     -11.771   1.882  -3.622  1.00  0.00           C  
ATOM    313  CG  ARG A  24     -12.217   3.171  -4.292  1.00  0.00           C  
ATOM    314  CD  ARG A  24     -12.547   4.246  -3.268  1.00  0.00           C  
ATOM    315  NE  ARG A  24     -13.752   3.928  -2.508  1.00  0.00           N  
ATOM    316  CZ  ARG A  24     -14.413   4.814  -1.771  1.00  0.00           C  
ATOM    317  NH1 ARG A  24     -13.986   6.067  -1.696  1.00  0.00           N  
ATOM    318  NH2 ARG A  24     -15.502   4.448  -1.108  1.00  0.00           N  
ATOM    319  H   ARG A  24      -9.894  -0.048  -3.020  1.00  0.00           H  
ATOM    320  HA  ARG A  24     -11.612   0.598  -5.326  1.00  0.00           H  
ATOM    321  HB2 ARG A  24     -12.651   1.355  -3.283  1.00  0.00           H  
ATOM    322  HB3 ARG A  24     -11.164   2.138  -2.767  1.00  0.00           H  
ATOM    323  HG2 ARG A  24     -11.422   3.529  -4.929  1.00  0.00           H  
ATOM    324  HG3 ARG A  24     -13.096   2.971  -4.887  1.00  0.00           H  
ATOM    325  HD2 ARG A  24     -11.716   4.340  -2.584  1.00  0.00           H  
ATOM    326  HD3 ARG A  24     -12.695   5.183  -3.784  1.00  0.00           H  
ATOM    327  HE  ARG A  24     -14.085   3.007  -2.550  1.00  0.00           H  
ATOM    328 HH11 ARG A  24     -13.166   6.346  -2.195  1.00  0.00           H  
ATOM    329 HH12 ARG A  24     -14.486   6.733  -1.141  1.00  0.00           H  
ATOM    330 HH21 ARG A  24     -15.827   3.504  -1.163  1.00  0.00           H  
ATOM    331 HH22 ARG A  24     -15.998   5.115  -0.554  1.00  0.00           H  
ATOM    332  N   ARG A  25      -9.922   2.001  -6.467  1.00  0.00           N  
ATOM    333  CA  ARG A  25      -8.887   2.731  -7.187  1.00  0.00           C  
ATOM    334  C   ARG A  25      -8.468   3.981  -6.419  1.00  0.00           C  
ATOM    335  O   ARG A  25      -7.294   4.158  -6.092  1.00  0.00           O  
ATOM    336  CB  ARG A  25      -9.383   3.119  -8.582  1.00  0.00           C  
ATOM    337  CG  ARG A  25      -8.319   3.775  -9.446  1.00  0.00           C  
ATOM    338  CD  ARG A  25      -7.529   2.743 -10.236  1.00  0.00           C  
ATOM    339  NE  ARG A  25      -6.586   3.365 -11.161  1.00  0.00           N  
ATOM    340  CZ  ARG A  25      -5.867   2.685 -12.047  1.00  0.00           C  
ATOM    341  NH1 ARG A  25      -5.984   1.367 -12.129  1.00  0.00           N  
ATOM    342  NH2 ARG A  25      -5.030   3.323 -12.855  1.00  0.00           N  
ATOM    343  H   ARG A  25     -10.719   1.698  -6.951  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -8.031   2.081  -7.288  1.00  0.00           H  
ATOM    345  HB2 ARG A  25      -9.729   2.230  -9.088  1.00  0.00           H  
ATOM    346  HB3 ARG A  25     -10.207   3.809  -8.478  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -8.797   4.452 -10.138  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -7.641   4.325  -8.811  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -6.982   2.120  -9.544  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -8.221   2.133 -10.798  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -6.484   4.339 -11.118  1.00  0.00           H  
ATOM    352 HH11 ARG A  25      -6.615   0.883 -11.522  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -5.443   0.857 -12.798  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -4.939   4.317 -12.796  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -4.490   2.811 -13.521  1.00  0.00           H  
ATOM    356  N   LEU A  26      -9.436   4.846  -6.134  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -9.168   6.080  -5.404  1.00  0.00           C  
ATOM    358  C   LEU A  26      -8.066   5.874  -4.371  1.00  0.00           C  
ATOM    359  O   LEU A  26      -7.120   6.658  -4.292  1.00  0.00           O  
ATOM    360  CB  LEU A  26     -10.442   6.575  -4.716  1.00  0.00           C  
ATOM    361  CG  LEU A  26     -10.557   8.088  -4.527  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -9.660   8.554  -3.390  1.00  0.00           C  
ATOM    363  CD2 LEU A  26     -10.208   8.816  -5.817  1.00  0.00           C  
ATOM    364  H   LEU A  26     -10.352   4.650  -6.421  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -8.842   6.823  -6.117  1.00  0.00           H  
ATOM    366  HB2 LEU A  26     -11.284   6.251  -5.308  1.00  0.00           H  
ATOM    367  HB3 LEU A  26     -10.490   6.114  -3.740  1.00  0.00           H  
ATOM    368  HG  LEU A  26     -11.578   8.335  -4.268  1.00  0.00           H  
ATOM    369 HD11 LEU A  26     -10.269   8.927  -2.581  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -9.010   9.340  -3.744  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -9.063   7.724  -3.040  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -9.151   9.032  -5.833  1.00  0.00           H  
ATOM    373 HD22 LEU A  26     -10.766   9.739  -5.871  1.00  0.00           H  
ATOM    374 HD23 LEU A  26     -10.462   8.192  -6.662  1.00  0.00           H  
ATOM    375  N   ASP A  27      -8.193   4.813  -3.582  1.00  0.00           N  
ATOM    376  CA  ASP A  27      -7.206   4.501  -2.555  1.00  0.00           C  
ATOM    377  C   ASP A  27      -5.814   4.357  -3.164  1.00  0.00           C  
ATOM    378  O   ASP A  27      -4.865   5.013  -2.732  1.00  0.00           O  
ATOM    379  CB  ASP A  27      -7.590   3.214  -1.822  1.00  0.00           C  
ATOM    380  CG  ASP A  27      -8.973   3.290  -1.206  1.00  0.00           C  
ATOM    381  OD1 ASP A  27      -9.367   4.390  -0.766  1.00  0.00           O  
ATOM    382  OD2 ASP A  27      -9.661   2.249  -1.163  1.00  0.00           O  
ATOM    383  H   ASP A  27      -8.969   4.224  -3.693  1.00  0.00           H  
ATOM    384  HA  ASP A  27      -7.193   5.316  -1.848  1.00  0.00           H  
ATOM    385  HB2 ASP A  27      -7.572   2.390  -2.520  1.00  0.00           H  
ATOM    386  HB3 ASP A  27      -6.874   3.029  -1.035  1.00  0.00           H  
ATOM    387  N   LEU A  28      -5.700   3.496  -4.169  1.00  0.00           N  
ATOM    388  CA  LEU A  28      -4.425   3.265  -4.838  1.00  0.00           C  
ATOM    389  C   LEU A  28      -3.896   4.553  -5.461  1.00  0.00           C  
ATOM    390  O   LEU A  28      -2.732   4.911  -5.278  1.00  0.00           O  
ATOM    391  CB  LEU A  28      -4.578   2.190  -5.915  1.00  0.00           C  
ATOM    392  CG  LEU A  28      -3.405   2.038  -6.884  1.00  0.00           C  
ATOM    393  CD1 LEU A  28      -2.401   1.026  -6.352  1.00  0.00           C  
ATOM    394  CD2 LEU A  28      -3.901   1.626  -8.262  1.00  0.00           C  
ATOM    395  H   LEU A  28      -6.492   3.003  -4.469  1.00  0.00           H  
ATOM    396  HA  LEU A  28      -3.719   2.922  -4.096  1.00  0.00           H  
ATOM    397  HB2 LEU A  28      -4.722   1.243  -5.419  1.00  0.00           H  
ATOM    398  HB3 LEU A  28      -5.459   2.428  -6.495  1.00  0.00           H  
ATOM    399  HG  LEU A  28      -2.900   2.989  -6.980  1.00  0.00           H  
ATOM    400 HD11 LEU A  28      -1.621   0.876  -7.082  1.00  0.00           H  
ATOM    401 HD12 LEU A  28      -2.902   0.088  -6.163  1.00  0.00           H  
ATOM    402 HD13 LEU A  28      -1.970   1.396  -5.433  1.00  0.00           H  
ATOM    403 HD21 LEU A  28      -4.693   0.900  -8.158  1.00  0.00           H  
ATOM    404 HD22 LEU A  28      -3.086   1.193  -8.823  1.00  0.00           H  
ATOM    405 HD23 LEU A  28      -4.275   2.495  -8.785  1.00  0.00           H  
ATOM    406  N   ASP A  29      -4.758   5.247  -6.195  1.00  0.00           N  
ATOM    407  CA  ASP A  29      -4.379   6.498  -6.842  1.00  0.00           C  
ATOM    408  C   ASP A  29      -3.614   7.399  -5.878  1.00  0.00           C  
ATOM    409  O   ASP A  29      -2.696   8.115  -6.277  1.00  0.00           O  
ATOM    410  CB  ASP A  29      -5.620   7.224  -7.363  1.00  0.00           C  
ATOM    411  CG  ASP A  29      -5.274   8.490  -8.121  1.00  0.00           C  
ATOM    412  OD1 ASP A  29      -4.166   8.555  -8.693  1.00  0.00           O  
ATOM    413  OD2 ASP A  29      -6.112   9.417  -8.142  1.00  0.00           O  
ATOM    414  H   ASP A  29      -5.672   4.910  -6.304  1.00  0.00           H  
ATOM    415  HA  ASP A  29      -3.737   6.258  -7.677  1.00  0.00           H  
ATOM    416  HB2 ASP A  29      -6.163   6.566  -8.027  1.00  0.00           H  
ATOM    417  HB3 ASP A  29      -6.252   7.487  -6.528  1.00  0.00           H  
ATOM    418  N   PHE A  30      -4.000   7.358  -4.607  1.00  0.00           N  
ATOM    419  CA  PHE A  30      -3.352   8.173  -3.585  1.00  0.00           C  
ATOM    420  C   PHE A  30      -2.070   7.508  -3.092  1.00  0.00           C  
ATOM    421  O   PHE A  30      -1.170   8.174  -2.578  1.00  0.00           O  
ATOM    422  CB  PHE A  30      -4.304   8.406  -2.410  1.00  0.00           C  
ATOM    423  CG  PHE A  30      -4.048   9.692  -1.678  1.00  0.00           C  
ATOM    424  CD1 PHE A  30      -2.997   9.797  -0.780  1.00  0.00           C  
ATOM    425  CD2 PHE A  30      -4.858  10.797  -1.887  1.00  0.00           C  
ATOM    426  CE1 PHE A  30      -2.759  10.979  -0.105  1.00  0.00           C  
ATOM    427  CE2 PHE A  30      -4.624  11.982  -1.215  1.00  0.00           C  
ATOM    428  CZ  PHE A  30      -3.574  12.073  -0.322  1.00  0.00           C  
ATOM    429  H   PHE A  30      -4.739   6.767  -4.350  1.00  0.00           H  
ATOM    430  HA  PHE A  30      -3.103   9.124  -4.029  1.00  0.00           H  
ATOM    431  HB2 PHE A  30      -5.319   8.430  -2.777  1.00  0.00           H  
ATOM    432  HB3 PHE A  30      -4.199   7.595  -1.705  1.00  0.00           H  
ATOM    433  HD1 PHE A  30      -2.359   8.942  -0.609  1.00  0.00           H  
ATOM    434  HD2 PHE A  30      -5.680  10.727  -2.584  1.00  0.00           H  
ATOM    435  HE1 PHE A  30      -1.937  11.047   0.592  1.00  0.00           H  
ATOM    436  HE2 PHE A  30      -5.264  12.835  -1.386  1.00  0.00           H  
ATOM    437  HZ  PHE A  30      -3.390  12.998   0.204  1.00  0.00           H  
ATOM    438  N   HIS A  31      -1.994   6.191  -3.252  1.00  0.00           N  
ATOM    439  CA  HIS A  31      -0.822   5.435  -2.824  1.00  0.00           C  
ATOM    440  C   HIS A  31       0.367   5.712  -3.738  1.00  0.00           C  
ATOM    441  O   HIS A  31       1.468   5.997  -3.269  1.00  0.00           O  
ATOM    442  CB  HIS A  31      -1.132   3.938  -2.810  1.00  0.00           C  
ATOM    443  CG  HIS A  31       0.074   3.074  -3.016  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       0.983   2.800  -2.016  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       0.518   2.422  -4.116  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       1.935   2.017  -2.492  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       1.676   1.772  -3.764  1.00  0.00           N  
ATOM    448  H   HIS A  31      -2.743   5.716  -3.668  1.00  0.00           H  
ATOM    449  HA  HIS A  31      -0.572   5.751  -1.822  1.00  0.00           H  
ATOM    450  HB2 HIS A  31      -1.568   3.676  -1.857  1.00  0.00           H  
ATOM    451  HB3 HIS A  31      -1.839   3.715  -3.596  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       0.938   3.131  -1.096  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       0.049   2.413  -5.090  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       2.781   1.641  -1.937  1.00  0.00           H  
ATOM    455  N   GLN A  32       0.136   5.625  -5.044  1.00  0.00           N  
ATOM    456  CA  GLN A  32       1.189   5.865  -6.023  1.00  0.00           C  
ATOM    457  C   GLN A  32       1.998   7.107  -5.660  1.00  0.00           C  
ATOM    458  O   GLN A  32       3.151   7.250  -6.067  1.00  0.00           O  
ATOM    459  CB  GLN A  32       0.589   6.024  -7.421  1.00  0.00           C  
ATOM    460  CG  GLN A  32       0.123   4.714  -8.035  1.00  0.00           C  
ATOM    461  CD  GLN A  32      -0.867   4.919  -9.165  1.00  0.00           C  
ATOM    462  OE1 GLN A  32      -0.792   5.905  -9.900  1.00  0.00           O  
ATOM    463  NE2 GLN A  32      -1.801   3.987  -9.311  1.00  0.00           N  
ATOM    464  H   GLN A  32      -0.763   5.395  -5.356  1.00  0.00           H  
ATOM    465  HA  GLN A  32       1.847   5.009  -6.019  1.00  0.00           H  
ATOM    466  HB2 GLN A  32      -0.258   6.691  -7.362  1.00  0.00           H  
ATOM    467  HB3 GLN A  32       1.334   6.457  -8.073  1.00  0.00           H  
ATOM    468  HG2 GLN A  32       0.982   4.186  -8.422  1.00  0.00           H  
ATOM    469  HG3 GLN A  32      -0.348   4.119  -7.267  1.00  0.00           H  
ATOM    470 HE21 GLN A  32      -1.800   3.230  -8.688  1.00  0.00           H  
ATOM    471 HE22 GLN A  32      -2.454   4.095 -10.033  1.00  0.00           H  
ATOM    472  N   ARG A  33       1.385   8.002  -4.892  1.00  0.00           N  
ATOM    473  CA  ARG A  33       2.048   9.232  -4.475  1.00  0.00           C  
ATOM    474  C   ARG A  33       3.414   8.934  -3.865  1.00  0.00           C  
ATOM    475  O   ARG A  33       4.394   9.624  -4.143  1.00  0.00           O  
ATOM    476  CB  ARG A  33       1.180   9.987  -3.466  1.00  0.00           C  
ATOM    477  CG  ARG A  33      -0.075  10.592  -4.074  1.00  0.00           C  
ATOM    478  CD  ARG A  33      -0.622  11.720  -3.214  1.00  0.00           C  
ATOM    479  NE  ARG A  33      -1.335  12.717  -4.008  1.00  0.00           N  
ATOM    480  CZ  ARG A  33      -1.746  13.884  -3.526  1.00  0.00           C  
ATOM    481  NH1 ARG A  33      -1.514  14.200  -2.259  1.00  0.00           N  
ATOM    482  NH2 ARG A  33      -2.389  14.739  -4.311  1.00  0.00           N  
ATOM    483  H   ARG A  33       0.466   7.831  -4.599  1.00  0.00           H  
ATOM    484  HA  ARG A  33       2.184   9.848  -5.351  1.00  0.00           H  
ATOM    485  HB2 ARG A  33       0.881   9.304  -2.684  1.00  0.00           H  
ATOM    486  HB3 ARG A  33       1.765  10.784  -3.033  1.00  0.00           H  
ATOM    487  HG2 ARG A  33       0.163  10.983  -5.053  1.00  0.00           H  
ATOM    488  HG3 ARG A  33      -0.826   9.822  -4.164  1.00  0.00           H  
ATOM    489  HD2 ARG A  33      -1.300  11.303  -2.485  1.00  0.00           H  
ATOM    490  HD3 ARG A  33       0.202  12.200  -2.707  1.00  0.00           H  
ATOM    491  HE  ARG A  33      -1.517  12.504  -4.947  1.00  0.00           H  
ATOM    492 HH11 ARG A  33      -1.029  13.559  -1.665  1.00  0.00           H  
ATOM    493 HH12 ARG A  33      -1.823  15.081  -1.899  1.00  0.00           H  
ATOM    494 HH21 ARG A  33      -2.565  14.505  -5.266  1.00  0.00           H  
ATOM    495 HH22 ARG A  33      -2.697  15.617  -3.947  1.00  0.00           H  
ATOM    496  N   VAL A  34       3.471   7.901  -3.030  1.00  0.00           N  
ATOM    497  CA  VAL A  34       4.717   7.510  -2.381  1.00  0.00           C  
ATOM    498  C   VAL A  34       5.784   7.152  -3.409  1.00  0.00           C  
ATOM    499  O   VAL A  34       6.977   7.338  -3.171  1.00  0.00           O  
ATOM    500  CB  VAL A  34       4.506   6.312  -1.436  1.00  0.00           C  
ATOM    501  CG1 VAL A  34       3.508   6.663  -0.343  1.00  0.00           C  
ATOM    502  CG2 VAL A  34       4.044   5.092  -2.219  1.00  0.00           C  
ATOM    503  H   VAL A  34       2.656   7.388  -2.847  1.00  0.00           H  
ATOM    504  HA  VAL A  34       5.064   8.348  -1.793  1.00  0.00           H  
ATOM    505  HB  VAL A  34       5.451   6.077  -0.968  1.00  0.00           H  
ATOM    506 HG11 VAL A  34       2.887   5.804  -0.134  1.00  0.00           H  
ATOM    507 HG12 VAL A  34       4.040   6.951   0.552  1.00  0.00           H  
ATOM    508 HG13 VAL A  34       2.887   7.483  -0.672  1.00  0.00           H  
ATOM    509 HG21 VAL A  34       3.276   4.576  -1.662  1.00  0.00           H  
ATOM    510 HG22 VAL A  34       3.649   5.406  -3.173  1.00  0.00           H  
ATOM    511 HG23 VAL A  34       4.881   4.428  -2.377  1.00  0.00           H  
ATOM    512  N   HIS A  35       5.345   6.636  -4.553  1.00  0.00           N  
ATOM    513  CA  HIS A  35       6.263   6.251  -5.619  1.00  0.00           C  
ATOM    514  C   HIS A  35       6.730   7.475  -6.402  1.00  0.00           C  
ATOM    515  O   HIS A  35       7.852   7.512  -6.907  1.00  0.00           O  
ATOM    516  CB  HIS A  35       5.592   5.253  -6.563  1.00  0.00           C  
ATOM    517  CG  HIS A  35       5.412   3.891  -5.965  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.467   3.054  -5.668  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       4.291   3.223  -5.607  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       6.002   1.929  -5.155  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.684   2.006  -5.106  1.00  0.00           N  
ATOM    522  H   HIS A  35       4.382   6.511  -4.683  1.00  0.00           H  
ATOM    523  HA  HIS A  35       7.122   5.782  -5.164  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       4.616   5.626  -6.837  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       6.195   5.148  -7.453  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.414   3.254  -5.814  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       3.274   3.580  -5.698  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       6.597   1.089  -4.830  1.00  0.00           H  
ATOM    529  N   THR A  36       5.860   8.476  -6.500  1.00  0.00           N  
ATOM    530  CA  THR A  36       6.182   9.700  -7.223  1.00  0.00           C  
ATOM    531  C   THR A  36       7.166  10.559  -6.437  1.00  0.00           C  
ATOM    532  O   THR A  36       8.204  10.966  -6.959  1.00  0.00           O  
ATOM    533  CB  THR A  36       4.917  10.527  -7.517  1.00  0.00           C  
ATOM    534  OG1 THR A  36       4.376  11.047  -6.297  1.00  0.00           O  
ATOM    535  CG2 THR A  36       3.868   9.681  -8.222  1.00  0.00           C  
ATOM    536  H   THR A  36       4.981   8.387  -6.076  1.00  0.00           H  
ATOM    537  HA  THR A  36       6.633   9.422  -8.164  1.00  0.00           H  
ATOM    538  HB  THR A  36       5.186  11.351  -8.162  1.00  0.00           H  
ATOM    539  HG1 THR A  36       3.537  11.478  -6.476  1.00  0.00           H  
ATOM    540 HG21 THR A  36       3.914   9.862  -9.285  1.00  0.00           H  
ATOM    541 HG22 THR A  36       2.887   9.943  -7.855  1.00  0.00           H  
ATOM    542 HG23 THR A  36       4.058   8.636  -8.026  1.00  0.00           H  
ATOM    543  N   GLY A  37       6.834  10.832  -5.179  1.00  0.00           N  
ATOM    544  CA  GLY A  37       7.701  11.641  -4.342  1.00  0.00           C  
ATOM    545  C   GLY A  37       6.959  12.274  -3.181  1.00  0.00           C  
ATOM    546  O   GLY A  37       5.851  12.782  -3.348  1.00  0.00           O  
ATOM    547  H   GLY A  37       5.994  10.481  -4.816  1.00  0.00           H  
ATOM    548  HA2 GLY A  37       8.492  11.018  -3.954  1.00  0.00           H  
ATOM    549  HA3 GLY A  37       8.136  12.425  -4.946  1.00  0.00           H  
ATOM    550  N   GLU A  38       7.571  12.241  -2.002  1.00  0.00           N  
ATOM    551  CA  GLU A  38       6.959  12.814  -0.808  1.00  0.00           C  
ATOM    552  C   GLU A  38       8.025  13.273   0.183  1.00  0.00           C  
ATOM    553  O   GLU A  38       8.920  12.510   0.547  1.00  0.00           O  
ATOM    554  CB  GLU A  38       6.034  11.794  -0.142  1.00  0.00           C  
ATOM    555  CG  GLU A  38       4.606  11.839  -0.659  1.00  0.00           C  
ATOM    556  CD  GLU A  38       3.697  10.854   0.050  1.00  0.00           C  
ATOM    557  OE1 GLU A  38       3.959  10.550   1.233  1.00  0.00           O  
ATOM    558  OE2 GLU A  38       2.724  10.386  -0.578  1.00  0.00           O  
ATOM    559  H   GLU A  38       8.454  11.822  -1.932  1.00  0.00           H  
ATOM    560  HA  GLU A  38       6.376  13.670  -1.113  1.00  0.00           H  
ATOM    561  HB2 GLU A  38       6.427  10.803  -0.315  1.00  0.00           H  
ATOM    562  HB3 GLU A  38       6.016  11.983   0.921  1.00  0.00           H  
ATOM    563  HG2 GLU A  38       4.215  12.835  -0.513  1.00  0.00           H  
ATOM    564  HG3 GLU A  38       4.611  11.607  -1.714  1.00  0.00           H  
ATOM    565  N   LYS A  39       7.923  14.526   0.614  1.00  0.00           N  
ATOM    566  CA  LYS A  39       8.876  15.088   1.563  1.00  0.00           C  
ATOM    567  C   LYS A  39       8.318  15.051   2.982  1.00  0.00           C  
ATOM    568  O   LYS A  39       7.409  15.809   3.323  1.00  0.00           O  
ATOM    569  CB  LYS A  39       9.222  16.529   1.178  1.00  0.00           C  
ATOM    570  CG  LYS A  39       8.071  17.276   0.526  1.00  0.00           C  
ATOM    571  CD  LYS A  39       8.364  18.763   0.415  1.00  0.00           C  
ATOM    572  CE  LYS A  39       7.083  19.581   0.369  1.00  0.00           C  
ATOM    573  NZ  LYS A  39       7.343  20.999  -0.006  1.00  0.00           N  
ATOM    574  H   LYS A  39       7.188  15.085   0.287  1.00  0.00           H  
ATOM    575  HA  LYS A  39       9.774  14.490   1.526  1.00  0.00           H  
ATOM    576  HB2 LYS A  39       9.515  17.066   2.067  1.00  0.00           H  
ATOM    577  HB3 LYS A  39      10.052  16.514   0.486  1.00  0.00           H  
ATOM    578  HG2 LYS A  39       7.909  16.877  -0.464  1.00  0.00           H  
ATOM    579  HG3 LYS A  39       7.180  17.137   1.122  1.00  0.00           H  
ATOM    580  HD2 LYS A  39       8.945  19.072   1.271  1.00  0.00           H  
ATOM    581  HD3 LYS A  39       8.928  18.943  -0.489  1.00  0.00           H  
ATOM    582  HE2 LYS A  39       6.416  19.142  -0.357  1.00  0.00           H  
ATOM    583  HE3 LYS A  39       6.620  19.556   1.345  1.00  0.00           H  
ATOM    584  HZ1 LYS A  39       7.584  21.063  -1.016  1.00  0.00           H  
ATOM    585  HZ2 LYS A  39       8.134  21.377   0.553  1.00  0.00           H  
ATOM    586  HZ3 LYS A  39       6.498  21.577   0.175  1.00  0.00           H  
ATOM    587  N   LEU A  40       8.868  14.165   3.806  1.00  0.00           N  
ATOM    588  CA  LEU A  40       8.426  14.030   5.190  1.00  0.00           C  
ATOM    589  C   LEU A  40       9.549  14.388   6.158  1.00  0.00           C  
ATOM    590  O   LEU A  40       9.410  15.295   6.978  1.00  0.00           O  
ATOM    591  CB  LEU A  40       7.944  12.603   5.455  1.00  0.00           C  
ATOM    592  CG  LEU A  40       7.873  12.180   6.922  1.00  0.00           C  
ATOM    593  CD1 LEU A  40       6.816  12.988   7.660  1.00  0.00           C  
ATOM    594  CD2 LEU A  40       7.583  10.690   7.035  1.00  0.00           C  
ATOM    595  H   LEU A  40       9.588  13.589   3.477  1.00  0.00           H  
ATOM    596  HA  LEU A  40       7.604  14.713   5.343  1.00  0.00           H  
ATOM    597  HB2 LEU A  40       6.955  12.504   5.034  1.00  0.00           H  
ATOM    598  HB3 LEU A  40       8.618  11.928   4.947  1.00  0.00           H  
ATOM    599  HG  LEU A  40       8.828  12.372   7.392  1.00  0.00           H  
ATOM    600 HD11 LEU A  40       7.242  13.397   8.564  1.00  0.00           H  
ATOM    601 HD12 LEU A  40       5.984  12.347   7.911  1.00  0.00           H  
ATOM    602 HD13 LEU A  40       6.472  13.793   7.027  1.00  0.00           H  
ATOM    603 HD21 LEU A  40       8.183  10.152   6.317  1.00  0.00           H  
ATOM    604 HD22 LEU A  40       6.537  10.512   6.836  1.00  0.00           H  
ATOM    605 HD23 LEU A  40       7.823  10.351   8.032  1.00  0.00           H  
ATOM    606  N   SER A  41      10.663  13.670   6.055  1.00  0.00           N  
ATOM    607  CA  SER A  41      11.811  13.910   6.922  1.00  0.00           C  
ATOM    608  C   SER A  41      12.274  15.360   6.820  1.00  0.00           C  
ATOM    609  O   SER A  41      11.840  16.102   5.940  1.00  0.00           O  
ATOM    610  CB  SER A  41      12.959  12.969   6.556  1.00  0.00           C  
ATOM    611  OG  SER A  41      13.815  12.753   7.665  1.00  0.00           O  
ATOM    612  H   SER A  41      10.713  12.960   5.380  1.00  0.00           H  
ATOM    613  HA  SER A  41      11.505  13.713   7.939  1.00  0.00           H  
ATOM    614  HB2 SER A  41      12.556  12.019   6.238  1.00  0.00           H  
ATOM    615  HB3 SER A  41      13.535  13.403   5.752  1.00  0.00           H  
ATOM    616  HG  SER A  41      14.619  12.320   7.370  1.00  0.00           H  
ATOM    617  N   GLY A  42      13.161  15.757   7.728  1.00  0.00           N  
ATOM    618  CA  GLY A  42      13.669  17.116   7.724  1.00  0.00           C  
ATOM    619  C   GLY A  42      14.782  17.322   8.733  1.00  0.00           C  
ATOM    620  O   GLY A  42      15.941  17.532   8.376  1.00  0.00           O  
ATOM    621  H   GLY A  42      13.472  15.121   8.407  1.00  0.00           H  
ATOM    622  HA2 GLY A  42      14.045  17.345   6.738  1.00  0.00           H  
ATOM    623  HA3 GLY A  42      12.859  17.792   7.956  1.00  0.00           H  
ATOM    624  N   PRO A  43      14.431  17.264  10.026  1.00  0.00           N  
ATOM    625  CA  PRO A  43      15.394  17.444  11.117  1.00  0.00           C  
ATOM    626  C   PRO A  43      16.369  16.277  11.228  1.00  0.00           C  
ATOM    627  O   PRO A  43      15.974  15.115  11.140  1.00  0.00           O  
ATOM    628  CB  PRO A  43      14.509  17.522  12.363  1.00  0.00           C  
ATOM    629  CG  PRO A  43      13.271  16.780  11.995  1.00  0.00           C  
ATOM    630  CD  PRO A  43      13.067  17.018  10.524  1.00  0.00           C  
ATOM    631  HA  PRO A  43      15.948  18.365  11.008  1.00  0.00           H  
ATOM    632  HB2 PRO A  43      15.016  17.057  13.197  1.00  0.00           H  
ATOM    633  HB3 PRO A  43      14.296  18.555  12.594  1.00  0.00           H  
ATOM    634  HG2 PRO A  43      13.403  15.726  12.190  1.00  0.00           H  
ATOM    635  HG3 PRO A  43      12.432  17.165  12.556  1.00  0.00           H  
ATOM    636  HD2 PRO A  43      12.638  16.144  10.056  1.00  0.00           H  
ATOM    637  HD3 PRO A  43      12.438  17.881  10.365  1.00  0.00           H  
ATOM    638  N   SER A  44      17.646  16.595  11.421  1.00  0.00           N  
ATOM    639  CA  SER A  44      18.678  15.572  11.540  1.00  0.00           C  
ATOM    640  C   SER A  44      18.738  15.024  12.963  1.00  0.00           C  
ATOM    641  O   SER A  44      18.666  15.777  13.934  1.00  0.00           O  
ATOM    642  CB  SER A  44      20.041  16.144  11.144  1.00  0.00           C  
ATOM    643  OG  SER A  44      20.405  17.223  11.987  1.00  0.00           O  
ATOM    644  H   SER A  44      17.899  17.540  11.482  1.00  0.00           H  
ATOM    645  HA  SER A  44      18.426  14.766  10.867  1.00  0.00           H  
ATOM    646  HB2 SER A  44      20.790  15.371  11.225  1.00  0.00           H  
ATOM    647  HB3 SER A  44      19.997  16.498  10.125  1.00  0.00           H  
ATOM    648  HG  SER A  44      21.349  17.189  12.161  1.00  0.00           H  
ATOM    649  N   SER A  45      18.870  13.706  13.078  1.00  0.00           N  
ATOM    650  CA  SER A  45      18.935  13.055  14.381  1.00  0.00           C  
ATOM    651  C   SER A  45      20.005  13.700  15.257  1.00  0.00           C  
ATOM    652  O   SER A  45      20.922  14.351  14.759  1.00  0.00           O  
ATOM    653  CB  SER A  45      19.227  11.563  14.215  1.00  0.00           C  
ATOM    654  OG  SER A  45      20.607  11.336  13.984  1.00  0.00           O  
ATOM    655  H   SER A  45      18.922  13.159  12.266  1.00  0.00           H  
ATOM    656  HA  SER A  45      17.975  13.175  14.860  1.00  0.00           H  
ATOM    657  HB2 SER A  45      18.934  11.039  15.112  1.00  0.00           H  
ATOM    658  HB3 SER A  45      18.666  11.180  13.375  1.00  0.00           H  
ATOM    659  HG  SER A  45      21.069  11.285  14.824  1.00  0.00           H  
ATOM    660  N   GLY A  46      19.880  13.513  16.568  1.00  0.00           N  
ATOM    661  CA  GLY A  46      20.842  14.082  17.493  1.00  0.00           C  
ATOM    662  C   GLY A  46      20.745  13.472  18.878  1.00  0.00           C  
ATOM    663  O   GLY A  46      21.744  13.456  19.596  1.00  0.00           O  
ATOM    664  H   GLY A  46      19.129  12.984  16.909  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      21.837  13.918  17.108  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      20.667  15.145  17.568  1.00  0.00           H  
TER     667      GLY A  46                                                      
HETATM  668 ZN    ZN A 201       3.043   1.051  -5.068  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      12.812 -10.759  -2.997  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.192 -11.480  -1.796  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.179 -12.541  -1.412  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.573 -13.172  -2.278  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.606  -9.802  -2.947  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.148 -11.953  -1.961  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.285 -10.776  -0.982  1.00  0.00           H  
ATOM      8  N   SER A   2      11.996 -12.738  -0.111  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.053 -13.734   0.386  1.00  0.00           C  
ATOM     10  C   SER A   2       9.614 -13.270   0.181  1.00  0.00           C  
ATOM     11  O   SER A   2       9.262 -12.138   0.513  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.305 -14.010   1.870  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.651 -14.393   2.095  1.00  0.00           O  
ATOM     14  H   SER A   2      12.509 -12.203   0.531  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.209 -14.645  -0.173  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.097 -13.118   2.440  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.656 -14.808   2.200  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.232 -13.654   1.897  1.00  0.00           H  
ATOM     19  N   SER A   3       8.787 -14.153  -0.370  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.387 -13.834  -0.623  1.00  0.00           C  
ATOM     21  C   SER A   3       6.535 -14.111   0.611  1.00  0.00           C  
ATOM     22  O   SER A   3       5.781 -13.250   1.065  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.865 -14.645  -1.810  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.506 -14.342  -2.077  1.00  0.00           O  
ATOM     25  H   SER A   3       9.128 -15.039  -0.613  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.325 -12.783  -0.861  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.451 -14.415  -2.687  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.949 -15.699  -1.587  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.051 -14.159  -1.252  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.660 -15.320   1.151  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.896 -15.690   2.328  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.432 -15.929   2.016  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.941 -15.528   0.961  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.277 -15.965   0.746  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.316 -16.591   2.748  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.972 -14.896   3.056  1.00  0.00           H  
ATOM     37  N   SER A   5       3.732 -16.586   2.936  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.317 -16.883   2.752  1.00  0.00           C  
ATOM     39  C   SER A   5       1.503 -16.421   3.958  1.00  0.00           C  
ATOM     40  O   SER A   5       1.291 -17.178   4.904  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.113 -18.383   2.531  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.696 -19.137   3.580  1.00  0.00           O  
ATOM     43  H   SER A   5       4.180 -16.879   3.757  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.977 -16.349   1.878  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.057 -18.599   2.492  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.574 -18.672   1.597  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.930 -20.009   3.255  1.00  0.00           H  
ATOM     48  N   SER A   6       1.051 -15.171   3.915  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.265 -14.605   5.004  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.443 -13.330   4.557  1.00  0.00           C  
ATOM     51  O   SER A   6       0.149 -12.476   3.899  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.161 -14.309   6.208  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.287 -13.537   5.829  1.00  0.00           O  
ATOM     54  H   SER A   6       1.254 -14.617   3.133  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.479 -15.335   5.290  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.597 -13.762   6.948  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.505 -15.240   6.635  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.792 -14.012   5.165  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.717 -13.209   4.921  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.486 -12.036   4.549  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.413 -11.742   3.064  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.619 -10.908   2.628  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.137 -13.922   5.446  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.518 -12.194   4.825  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.105 -11.183   5.092  1.00  0.00           H  
ATOM     66  N   SER A   8      -3.243 -12.428   2.285  1.00  0.00           N  
ATOM     67  CA  SER A   8      -3.266 -12.240   0.839  1.00  0.00           C  
ATOM     68  C   SER A   8      -4.698 -12.235   0.314  1.00  0.00           C  
ATOM     69  O   SER A   8      -5.354 -13.274   0.255  1.00  0.00           O  
ATOM     70  CB  SER A   8      -2.462 -13.343   0.148  1.00  0.00           C  
ATOM     71  OG  SER A   8      -1.080 -13.029   0.127  1.00  0.00           O  
ATOM     72  H   SER A   8      -3.853 -13.079   2.693  1.00  0.00           H  
ATOM     73  HA  SER A   8      -2.812 -11.285   0.622  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -2.599 -14.272   0.678  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -2.809 -13.454  -0.869  1.00  0.00           H  
ATOM     76  HG  SER A   8      -0.870 -12.560  -0.684  1.00  0.00           H  
ATOM     77  N   GLY A   9      -5.178 -11.054  -0.065  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -6.530 -10.934  -0.580  1.00  0.00           C  
ATOM     79  C   GLY A   9      -6.570 -10.322  -1.966  1.00  0.00           C  
ATOM     80  O   GLY A   9      -6.194  -9.166  -2.152  1.00  0.00           O  
ATOM     81  H   GLY A   9      -4.610 -10.259   0.005  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -6.978 -11.915  -0.617  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -7.104 -10.312   0.091  1.00  0.00           H  
ATOM     84  N   GLU A  10      -7.026 -11.102  -2.942  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.111 -10.629  -4.319  1.00  0.00           C  
ATOM     86  C   GLU A  10      -7.854  -9.299  -4.393  1.00  0.00           C  
ATOM     87  O   GLU A  10      -8.847  -9.089  -3.696  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -7.814 -11.668  -5.196  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -7.673 -11.403  -6.685  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -6.231 -11.208  -7.110  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -5.337 -11.797  -6.466  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -5.996 -10.466  -8.086  1.00  0.00           O  
ATOM     93  H   GLU A  10      -7.311 -12.015  -2.731  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -6.105 -10.487  -4.684  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -7.398 -12.642  -4.983  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.866 -11.675  -4.950  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -8.081 -12.243  -7.227  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -8.230 -10.512  -6.933  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.365  -8.402  -5.243  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -7.981  -7.091  -5.411  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.077  -6.719  -6.887  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.294  -7.178  -7.719  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -7.179  -6.027  -4.657  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -7.130  -6.253  -3.156  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -8.322  -5.621  -2.457  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -7.997  -5.262  -1.015  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -9.218  -4.892  -0.247  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.570  -8.627  -5.771  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.978  -7.137  -4.998  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.167  -6.024  -5.033  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.625  -5.060  -4.840  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -7.133  -7.315  -2.960  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.222  -5.816  -2.765  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -8.602  -4.722  -2.985  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -9.147  -6.319  -2.469  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -7.530  -6.113  -0.543  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -7.312  -4.427  -1.011  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -10.057  -5.335  -0.673  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -9.344  -3.859  -0.254  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -9.132  -5.213   0.738  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.057  -5.867  -7.221  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.277  -5.414  -8.598  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.170  -4.485  -9.086  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.644  -4.655 -10.186  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.607  -4.662  -8.516  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.703  -4.214  -7.098  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.027  -5.280  -6.281  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.373  -6.246  -9.279  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.592  -3.822  -9.196  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.417  -5.327  -8.775  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.195  -3.269  -6.976  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.740  -4.124  -6.811  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.523  -4.842  -5.432  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.744  -6.019  -5.957  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.820  -3.504  -8.261  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.777  -2.548  -8.610  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.466  -2.891  -7.907  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.462  -3.354  -6.766  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.211  -1.129  -8.239  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.602  -0.777  -8.717  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.827  -0.383 -10.030  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.690  -0.839  -7.855  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.096  -0.060 -10.470  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.963  -0.519  -8.288  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.160  -0.130  -9.596  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.426   0.191 -10.030  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.276  -3.420  -7.398  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.623  -2.599  -9.678  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.194  -1.024  -7.165  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.521  -0.423  -8.676  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.992  -0.328 -10.712  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.532  -1.144  -6.831  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.252   0.245 -11.495  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.796  -0.574  -7.603  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -13.073  -0.314  -9.531  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.355  -2.659  -8.597  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.036  -2.940  -8.041  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.001  -1.953  -8.571  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.076  -1.516  -9.720  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -2.612  -4.371  -8.379  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.615  -5.423  -7.938  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -4.697  -5.635  -8.984  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -4.224  -6.559 -10.096  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -4.032  -7.955  -9.613  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.423  -2.289  -9.502  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.099  -2.836  -6.969  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -2.483  -4.453  -9.449  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -1.669  -4.578  -7.895  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -3.097  -6.357  -7.778  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -4.077  -5.102  -7.016  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -5.563  -6.074  -8.511  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -4.965  -4.679  -9.412  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -4.961  -6.559 -10.884  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -3.286  -6.187 -10.480  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -3.046  -8.096  -9.313  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -4.252  -8.629 -10.374  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -4.660  -8.143  -8.806  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.034  -1.607  -7.727  1.00  0.00           N  
ATOM    179  CA  CYS A  15       0.018  -0.673  -8.110  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.947  -1.296  -9.148  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.006  -2.517  -9.291  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.821  -0.246  -6.881  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.943   1.159  -7.177  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.028  -1.990  -6.824  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.452   0.197  -8.542  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.138   0.041  -6.095  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.420  -1.079  -6.543  1.00  0.00           H  
ATOM    188  N   VAL A  16       1.673  -0.448  -9.869  1.00  0.00           N  
ATOM    189  CA  VAL A  16       2.601  -0.914 -10.893  1.00  0.00           C  
ATOM    190  C   VAL A  16       4.045  -0.803 -10.417  1.00  0.00           C  
ATOM    191  O   VAL A  16       4.938  -1.455 -10.956  1.00  0.00           O  
ATOM    192  CB  VAL A  16       2.441  -0.116 -12.201  1.00  0.00           C  
ATOM    193  CG1 VAL A  16       2.783   1.349 -11.978  1.00  0.00           C  
ATOM    194  CG2 VAL A  16       3.308  -0.714 -13.298  1.00  0.00           C  
ATOM    195  H   VAL A  16       1.582   0.515  -9.709  1.00  0.00           H  
ATOM    196  HA  VAL A  16       2.378  -1.951 -11.098  1.00  0.00           H  
ATOM    197  HB  VAL A  16       1.408  -0.178 -12.512  1.00  0.00           H  
ATOM    198 HG11 VAL A  16       3.727   1.574 -12.453  1.00  0.00           H  
ATOM    199 HG12 VAL A  16       2.008   1.969 -12.404  1.00  0.00           H  
ATOM    200 HG13 VAL A  16       2.860   1.544 -10.919  1.00  0.00           H  
ATOM    201 HG21 VAL A  16       4.330  -0.774 -12.958  1.00  0.00           H  
ATOM    202 HG22 VAL A  16       2.949  -1.704 -13.540  1.00  0.00           H  
ATOM    203 HG23 VAL A  16       3.257  -0.089 -14.178  1.00  0.00           H  
ATOM    204  N   GLU A  17       4.266   0.026  -9.402  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.603   0.222  -8.853  1.00  0.00           C  
ATOM    206  C   GLU A  17       5.979  -0.923  -7.916  1.00  0.00           C  
ATOM    207  O   GLU A  17       7.067  -1.491  -8.018  1.00  0.00           O  
ATOM    208  CB  GLU A  17       5.681   1.554  -8.105  1.00  0.00           C  
ATOM    209  CG  GLU A  17       5.477   2.767  -8.998  1.00  0.00           C  
ATOM    210  CD  GLU A  17       6.560   2.903 -10.052  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       7.753   2.836  -9.690  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       6.213   3.078 -11.239  1.00  0.00           O  
ATOM    213  H   GLU A  17       3.513   0.518  -9.013  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.300   0.241  -9.677  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.922   1.567  -7.336  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       6.653   1.635  -7.640  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       4.523   2.676  -9.495  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       5.479   3.655  -8.384  1.00  0.00           H  
ATOM    219  N   CYS A  18       5.072  -1.255  -7.004  1.00  0.00           N  
ATOM    220  CA  CYS A  18       5.307  -2.330  -6.048  1.00  0.00           C  
ATOM    221  C   CYS A  18       4.404  -3.525  -6.340  1.00  0.00           C  
ATOM    222  O   CYS A  18       4.836  -4.675  -6.266  1.00  0.00           O  
ATOM    223  CB  CYS A  18       5.068  -1.833  -4.620  1.00  0.00           C  
ATOM    224  SG  CYS A  18       3.411  -1.128  -4.347  1.00  0.00           S  
ATOM    225  H   CYS A  18       4.223  -0.765  -6.972  1.00  0.00           H  
ATOM    226  HA  CYS A  18       6.337  -2.641  -6.144  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       5.191  -2.659  -3.935  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       5.794  -1.068  -4.388  1.00  0.00           H  
ATOM    229  N   GLY A  19       3.148  -3.243  -6.672  1.00  0.00           N  
ATOM    230  CA  GLY A  19       2.204  -4.304  -6.970  1.00  0.00           C  
ATOM    231  C   GLY A  19       1.174  -4.489  -5.873  1.00  0.00           C  
ATOM    232  O   GLY A  19       0.614  -5.574  -5.713  1.00  0.00           O  
ATOM    233  H   GLY A  19       2.860  -2.308  -6.714  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       1.694  -4.069  -7.892  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       2.748  -5.229  -7.097  1.00  0.00           H  
ATOM    236  N   LYS A  20       0.923  -3.428  -5.114  1.00  0.00           N  
ATOM    237  CA  LYS A  20      -0.046  -3.477  -4.026  1.00  0.00           C  
ATOM    238  C   LYS A  20      -1.444  -3.780  -4.556  1.00  0.00           C  
ATOM    239  O   LYS A  20      -1.634  -3.981  -5.754  1.00  0.00           O  
ATOM    240  CB  LYS A  20      -0.054  -2.150  -3.263  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.933  -2.105  -2.110  1.00  0.00           C  
ATOM    242  CD  LYS A  20       0.464  -2.955  -0.941  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.625  -3.363  -0.047  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       1.177  -3.666   1.340  1.00  0.00           N  
ATOM    245  H   LYS A  20       1.402  -2.590  -5.291  1.00  0.00           H  
ATOM    246  HA  LYS A  20       0.250  -4.267  -3.353  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       0.189  -1.353  -3.950  1.00  0.00           H  
ATOM    248  HB3 LYS A  20      -1.046  -1.983  -2.867  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       1.888  -2.477  -2.451  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       1.040  -1.082  -1.779  1.00  0.00           H  
ATOM    251  HD2 LYS A  20      -0.244  -2.388  -0.356  1.00  0.00           H  
ATOM    252  HD3 LYS A  20      -0.014  -3.846  -1.324  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       2.094  -4.241  -0.465  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.340  -2.554  -0.017  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       0.183  -3.389   1.464  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       1.760  -3.144   2.026  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       1.268  -4.685   1.530  1.00  0.00           H  
ATOM    258  N   GLY A  21      -2.420  -3.809  -3.653  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -3.788  -4.087  -4.050  1.00  0.00           C  
ATOM    260  C   GLY A  21      -4.797  -3.282  -3.255  1.00  0.00           C  
ATOM    261  O   GLY A  21      -4.835  -3.361  -2.027  1.00  0.00           O  
ATOM    262  H   GLY A  21      -2.209  -3.641  -2.711  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -3.902  -3.854  -5.098  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -3.987  -5.138  -3.902  1.00  0.00           H  
ATOM    265  N   TYR A  22      -5.615  -2.504  -3.955  1.00  0.00           N  
ATOM    266  CA  TYR A  22      -6.626  -1.678  -3.307  1.00  0.00           C  
ATOM    267  C   TYR A  22      -7.987  -1.860  -3.972  1.00  0.00           C  
ATOM    268  O   TYR A  22      -8.142  -1.629  -5.171  1.00  0.00           O  
ATOM    269  CB  TYR A  22      -6.217  -0.205  -3.352  1.00  0.00           C  
ATOM    270  CG  TYR A  22      -5.000   0.112  -2.512  1.00  0.00           C  
ATOM    271  CD1 TYR A  22      -3.719  -0.151  -2.983  1.00  0.00           C  
ATOM    272  CD2 TYR A  22      -5.131   0.675  -1.249  1.00  0.00           C  
ATOM    273  CE1 TYR A  22      -2.605   0.136  -2.218  1.00  0.00           C  
ATOM    274  CE2 TYR A  22      -4.022   0.967  -0.478  1.00  0.00           C  
ATOM    275  CZ  TYR A  22      -2.761   0.695  -0.967  1.00  0.00           C  
ATOM    276  OH  TYR A  22      -1.654   0.983  -0.203  1.00  0.00           O  
ATOM    277  H   TYR A  22      -5.536  -2.484  -4.932  1.00  0.00           H  
ATOM    278  HA  TYR A  22      -6.697  -1.990  -2.275  1.00  0.00           H  
ATOM    279  HB2 TYR A  22      -5.995   0.069  -4.372  1.00  0.00           H  
ATOM    280  HB3 TYR A  22      -7.035   0.401  -2.992  1.00  0.00           H  
ATOM    281  HD1 TYR A  22      -3.600  -0.589  -3.963  1.00  0.00           H  
ATOM    282  HD2 TYR A  22      -6.120   0.887  -0.869  1.00  0.00           H  
ATOM    283  HE1 TYR A  22      -1.617  -0.076  -2.601  1.00  0.00           H  
ATOM    284  HE2 TYR A  22      -4.144   1.404   0.502  1.00  0.00           H  
ATOM    285  HH  TYR A  22      -1.112   1.633  -0.658  1.00  0.00           H  
ATOM    286  N   LYS A  23      -8.972  -2.275  -3.183  1.00  0.00           N  
ATOM    287  CA  LYS A  23     -10.322  -2.488  -3.692  1.00  0.00           C  
ATOM    288  C   LYS A  23     -10.885  -1.204  -4.292  1.00  0.00           C  
ATOM    289  O   LYS A  23     -11.667  -1.243  -5.243  1.00  0.00           O  
ATOM    290  CB  LYS A  23     -11.239  -2.984  -2.572  1.00  0.00           C  
ATOM    291  CG  LYS A  23     -12.380  -3.859  -3.063  1.00  0.00           C  
ATOM    292  CD  LYS A  23     -13.573  -3.025  -3.500  1.00  0.00           C  
ATOM    293  CE  LYS A  23     -14.484  -2.698  -2.327  1.00  0.00           C  
ATOM    294  NZ  LYS A  23     -15.546  -1.724  -2.704  1.00  0.00           N  
ATOM    295  H   LYS A  23      -8.787  -2.443  -2.235  1.00  0.00           H  
ATOM    296  HA  LYS A  23     -10.271  -3.240  -4.464  1.00  0.00           H  
ATOM    297  HB2 LYS A  23     -10.652  -3.556  -1.869  1.00  0.00           H  
ATOM    298  HB3 LYS A  23     -11.662  -2.130  -2.063  1.00  0.00           H  
ATOM    299  HG2 LYS A  23     -12.037  -4.445  -3.902  1.00  0.00           H  
ATOM    300  HG3 LYS A  23     -12.687  -4.518  -2.263  1.00  0.00           H  
ATOM    301  HD2 LYS A  23     -13.217  -2.102  -3.933  1.00  0.00           H  
ATOM    302  HD3 LYS A  23     -14.136  -3.578  -4.239  1.00  0.00           H  
ATOM    303  HE2 LYS A  23     -14.949  -3.610  -1.984  1.00  0.00           H  
ATOM    304  HE3 LYS A  23     -13.888  -2.277  -1.531  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23     -16.229  -1.621  -1.927  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23     -16.049  -2.055  -3.552  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23     -15.124  -0.796  -2.906  1.00  0.00           H  
ATOM    308  N   ARG A  24     -10.483  -0.068  -3.733  1.00  0.00           N  
ATOM    309  CA  ARG A  24     -10.947   1.228  -4.213  1.00  0.00           C  
ATOM    310  C   ARG A  24      -9.854   1.938  -5.007  1.00  0.00           C  
ATOM    311  O   ARG A  24      -8.918   2.493  -4.432  1.00  0.00           O  
ATOM    312  CB  ARG A  24     -11.390   2.103  -3.039  1.00  0.00           C  
ATOM    313  CG  ARG A  24     -11.602   3.561  -3.412  1.00  0.00           C  
ATOM    314  CD  ARG A  24     -13.000   3.797  -3.963  1.00  0.00           C  
ATOM    315  NE  ARG A  24     -13.318   5.220  -4.056  1.00  0.00           N  
ATOM    316  CZ  ARG A  24     -14.433   5.689  -4.605  1.00  0.00           C  
ATOM    317  NH1 ARG A  24     -15.332   4.852  -5.107  1.00  0.00           N  
ATOM    318  NH2 ARG A  24     -14.652   6.997  -4.652  1.00  0.00           N  
ATOM    319  H   ARG A  24      -9.859  -0.101  -2.977  1.00  0.00           H  
ATOM    320  HA  ARG A  24     -11.793   1.057  -4.862  1.00  0.00           H  
ATOM    321  HB2 ARG A  24     -12.319   1.716  -2.647  1.00  0.00           H  
ATOM    322  HB3 ARG A  24     -10.636   2.057  -2.268  1.00  0.00           H  
ATOM    323  HG2 ARG A  24     -11.467   4.172  -2.532  1.00  0.00           H  
ATOM    324  HG3 ARG A  24     -10.877   3.840  -4.162  1.00  0.00           H  
ATOM    325  HD2 ARG A  24     -13.062   3.359  -4.948  1.00  0.00           H  
ATOM    326  HD3 ARG A  24     -13.715   3.319  -3.311  1.00  0.00           H  
ATOM    327  HE  ARG A  24     -12.668   5.855  -3.691  1.00  0.00           H  
ATOM    328 HH11 ARG A  24     -15.170   3.866  -5.072  1.00  0.00           H  
ATOM    329 HH12 ARG A  24     -16.171   5.208  -5.518  1.00  0.00           H  
ATOM    330 HH21 ARG A  24     -13.977   7.630  -4.274  1.00  0.00           H  
ATOM    331 HH22 ARG A  24     -15.491   7.348  -5.065  1.00  0.00           H  
ATOM    332  N   ARG A  25      -9.979   1.914  -6.329  1.00  0.00           N  
ATOM    333  CA  ARG A  25      -9.001   2.553  -7.201  1.00  0.00           C  
ATOM    334  C   ARG A  25      -8.528   3.877  -6.609  1.00  0.00           C  
ATOM    335  O   ARG A  25      -7.344   4.211  -6.675  1.00  0.00           O  
ATOM    336  CB  ARG A  25      -9.600   2.788  -8.589  1.00  0.00           C  
ATOM    337  CG  ARG A  25      -8.625   3.407  -9.577  1.00  0.00           C  
ATOM    338  CD  ARG A  25      -9.227   3.502 -10.970  1.00  0.00           C  
ATOM    339  NE  ARG A  25     -10.145   4.631 -11.093  1.00  0.00           N  
ATOM    340  CZ  ARG A  25     -11.082   4.718 -12.031  1.00  0.00           C  
ATOM    341  NH1 ARG A  25     -11.225   3.746 -12.921  1.00  0.00           N  
ATOM    342  NH2 ARG A  25     -11.879   5.778 -12.078  1.00  0.00           N  
ATOM    343  H   ARG A  25     -10.748   1.454  -6.729  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -8.154   1.890  -7.292  1.00  0.00           H  
ATOM    345  HB2 ARG A  25      -9.933   1.842  -8.990  1.00  0.00           H  
ATOM    346  HB3 ARG A  25     -10.449   3.448  -8.494  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -8.367   4.400  -9.240  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -7.735   2.796  -9.620  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -8.428   3.620 -11.686  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -9.764   2.589 -11.178  1.00  0.00           H  
ATOM    351  HE  ARG A  25     -10.057   5.361 -10.445  1.00  0.00           H  
ATOM    352 HH11 ARG A  25     -10.626   2.946 -12.888  1.00  0.00           H  
ATOM    353 HH12 ARG A  25     -11.932   3.813 -13.626  1.00  0.00           H  
ATOM    354 HH21 ARG A  25     -11.774   6.512 -11.408  1.00  0.00           H  
ATOM    355 HH22 ARG A  25     -12.584   5.842 -12.784  1.00  0.00           H  
ATOM    356  N   LEU A  26      -9.460   4.627  -6.031  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -9.138   5.915  -5.427  1.00  0.00           C  
ATOM    358  C   LEU A  26      -8.054   5.764  -4.365  1.00  0.00           C  
ATOM    359  O   LEU A  26      -7.122   6.566  -4.297  1.00  0.00           O  
ATOM    360  CB  LEU A  26     -10.391   6.537  -4.807  1.00  0.00           C  
ATOM    361  CG  LEU A  26     -10.293   8.017  -4.435  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -9.335   8.212  -3.271  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -9.850   8.840  -5.636  1.00  0.00           C  
ATOM    364  H   LEU A  26     -10.386   4.308  -6.010  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -8.773   6.565  -6.208  1.00  0.00           H  
ATOM    366  HB2 LEU A  26     -11.199   6.426  -5.513  1.00  0.00           H  
ATOM    367  HB3 LEU A  26     -10.623   5.983  -3.908  1.00  0.00           H  
ATOM    368  HG  LEU A  26     -11.268   8.370  -4.128  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -8.343   8.402  -3.649  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -9.324   7.321  -2.660  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -9.661   9.052  -2.674  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -9.962   8.253  -6.536  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -8.815   9.122  -5.516  1.00  0.00           H  
ATOM    374 HD23 LEU A  26     -10.460   9.729  -5.708  1.00  0.00           H  
ATOM    375  N   ASP A  27      -8.180   4.730  -3.541  1.00  0.00           N  
ATOM    376  CA  ASP A  27      -7.209   4.471  -2.485  1.00  0.00           C  
ATOM    377  C   ASP A  27      -5.808   4.298  -3.065  1.00  0.00           C  
ATOM    378  O   ASP A  27      -4.844   4.883  -2.570  1.00  0.00           O  
ATOM    379  CB  ASP A  27      -7.604   3.223  -1.694  1.00  0.00           C  
ATOM    380  CG  ASP A  27      -8.604   3.526  -0.595  1.00  0.00           C  
ATOM    381  OD1 ASP A  27      -9.385   4.487  -0.753  1.00  0.00           O  
ATOM    382  OD2 ASP A  27      -8.604   2.803   0.424  1.00  0.00           O  
ATOM    383  H   ASP A  27      -8.945   4.126  -3.646  1.00  0.00           H  
ATOM    384  HA  ASP A  27      -7.207   5.321  -1.820  1.00  0.00           H  
ATOM    385  HB2 ASP A  27      -8.046   2.502  -2.367  1.00  0.00           H  
ATOM    386  HB3 ASP A  27      -6.721   2.794  -1.244  1.00  0.00           H  
ATOM    387  N   LEU A  28      -5.704   3.491  -4.115  1.00  0.00           N  
ATOM    388  CA  LEU A  28      -4.421   3.239  -4.762  1.00  0.00           C  
ATOM    389  C   LEU A  28      -3.868   4.516  -5.388  1.00  0.00           C  
ATOM    390  O   LEU A  28      -2.700   4.857  -5.198  1.00  0.00           O  
ATOM    391  CB  LEU A  28      -4.571   2.156  -5.832  1.00  0.00           C  
ATOM    392  CG  LEU A  28      -3.427   2.047  -6.841  1.00  0.00           C  
ATOM    393  CD1 LEU A  28      -2.374   1.066  -6.350  1.00  0.00           C  
ATOM    394  CD2 LEU A  28      -3.957   1.626  -8.204  1.00  0.00           C  
ATOM    395  H   LEU A  28      -6.508   3.053  -4.463  1.00  0.00           H  
ATOM    396  HA  LEU A  28      -3.731   2.895  -4.007  1.00  0.00           H  
ATOM    397  HB2 LEU A  28      -4.660   1.206  -5.329  1.00  0.00           H  
ATOM    398  HB3 LEU A  28      -5.479   2.359  -6.381  1.00  0.00           H  
ATOM    399  HG  LEU A  28      -2.956   3.015  -6.948  1.00  0.00           H  
ATOM    400 HD11 LEU A  28      -2.847   0.296  -5.759  1.00  0.00           H  
ATOM    401 HD12 LEU A  28      -1.649   1.589  -5.745  1.00  0.00           H  
ATOM    402 HD13 LEU A  28      -1.878   0.616  -7.198  1.00  0.00           H  
ATOM    403 HD21 LEU A  28      -4.857   1.044  -8.076  1.00  0.00           H  
ATOM    404 HD22 LEU A  28      -3.211   1.032  -8.711  1.00  0.00           H  
ATOM    405 HD23 LEU A  28      -4.176   2.506  -8.792  1.00  0.00           H  
ATOM    406  N   ASP A  29      -4.714   5.218  -6.133  1.00  0.00           N  
ATOM    407  CA  ASP A  29      -4.311   6.459  -6.785  1.00  0.00           C  
ATOM    408  C   ASP A  29      -3.522   7.344  -5.826  1.00  0.00           C  
ATOM    409  O   ASP A  29      -2.596   8.047  -6.233  1.00  0.00           O  
ATOM    410  CB  ASP A  29      -5.539   7.211  -7.300  1.00  0.00           C  
ATOM    411  CG  ASP A  29      -5.234   8.044  -8.529  1.00  0.00           C  
ATOM    412  OD1 ASP A  29      -4.069   8.466  -8.686  1.00  0.00           O  
ATOM    413  OD2 ASP A  29      -6.160   8.273  -9.335  1.00  0.00           O  
ATOM    414  H   ASP A  29      -5.633   4.894  -6.247  1.00  0.00           H  
ATOM    415  HA  ASP A  29      -3.680   6.204  -7.622  1.00  0.00           H  
ATOM    416  HB2 ASP A  29      -6.310   6.498  -7.553  1.00  0.00           H  
ATOM    417  HB3 ASP A  29      -5.903   7.868  -6.523  1.00  0.00           H  
ATOM    418  N   PHE A  30      -3.894   7.306  -4.551  1.00  0.00           N  
ATOM    419  CA  PHE A  30      -3.223   8.107  -3.534  1.00  0.00           C  
ATOM    420  C   PHE A  30      -1.921   7.445  -3.093  1.00  0.00           C  
ATOM    421  O   PHE A  30      -0.990   8.116  -2.646  1.00  0.00           O  
ATOM    422  CB  PHE A  30      -4.140   8.310  -2.326  1.00  0.00           C  
ATOM    423  CG  PHE A  30      -3.828   9.550  -1.538  1.00  0.00           C  
ATOM    424  CD1 PHE A  30      -2.677   9.628  -0.770  1.00  0.00           C  
ATOM    425  CD2 PHE A  30      -4.686  10.638  -1.565  1.00  0.00           C  
ATOM    426  CE1 PHE A  30      -2.388  10.768  -0.044  1.00  0.00           C  
ATOM    427  CE2 PHE A  30      -4.401  11.780  -0.842  1.00  0.00           C  
ATOM    428  CZ  PHE A  30      -3.251  11.845  -0.080  1.00  0.00           C  
ATOM    429  H   PHE A  30      -4.640   6.726  -4.288  1.00  0.00           H  
ATOM    430  HA  PHE A  30      -2.995   9.069  -3.967  1.00  0.00           H  
ATOM    431  HB2 PHE A  30      -5.162   8.382  -2.667  1.00  0.00           H  
ATOM    432  HB3 PHE A  30      -4.044   7.462  -1.664  1.00  0.00           H  
ATOM    433  HD1 PHE A  30      -2.001   8.785  -0.742  1.00  0.00           H  
ATOM    434  HD2 PHE A  30      -5.586  10.588  -2.160  1.00  0.00           H  
ATOM    435  HE1 PHE A  30      -1.487  10.815   0.551  1.00  0.00           H  
ATOM    436  HE2 PHE A  30      -5.078  12.621  -0.871  1.00  0.00           H  
ATOM    437  HZ  PHE A  30      -3.026  12.737   0.486  1.00  0.00           H  
ATOM    438  N   HIS A  31      -1.863   6.123  -3.221  1.00  0.00           N  
ATOM    439  CA  HIS A  31      -0.675   5.369  -2.836  1.00  0.00           C  
ATOM    440  C   HIS A  31       0.474   5.634  -3.803  1.00  0.00           C  
ATOM    441  O   HIS A  31       1.606   5.877  -3.385  1.00  0.00           O  
ATOM    442  CB  HIS A  31      -0.987   3.872  -2.794  1.00  0.00           C  
ATOM    443  CG  HIS A  31       0.204   3.005  -3.061  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       1.087   2.615  -2.076  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       0.655   2.450  -4.210  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       2.030   1.859  -2.608  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       1.791   1.743  -3.902  1.00  0.00           N  
ATOM    448  H   HIS A  31      -2.637   5.644  -3.583  1.00  0.00           H  
ATOM    449  HA  HIS A  31      -0.381   5.694  -1.849  1.00  0.00           H  
ATOM    450  HB2 HIS A  31      -1.369   3.619  -1.816  1.00  0.00           H  
ATOM    451  HB3 HIS A  31      -1.737   3.646  -3.538  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       1.031   2.857  -1.129  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       0.206   2.545  -5.189  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       2.857   1.411  -2.077  1.00  0.00           H  
ATOM    455  N   GLN A  32       0.175   5.584  -5.097  1.00  0.00           N  
ATOM    456  CA  GLN A  32       1.185   5.818  -6.123  1.00  0.00           C  
ATOM    457  C   GLN A  32       1.994   7.073  -5.815  1.00  0.00           C  
ATOM    458  O   GLN A  32       3.114   7.236  -6.299  1.00  0.00           O  
ATOM    459  CB  GLN A  32       0.525   5.946  -7.498  1.00  0.00           C  
ATOM    460  CG  GLN A  32       0.040   4.622  -8.066  1.00  0.00           C  
ATOM    461  CD  GLN A  32      -0.999   4.800  -9.155  1.00  0.00           C  
ATOM    462  OE1 GLN A  32      -0.984   5.790  -9.887  1.00  0.00           O  
ATOM    463  NE2 GLN A  32      -1.908   3.839  -9.270  1.00  0.00           N  
ATOM    464  H   GLN A  32      -0.745   5.386  -5.368  1.00  0.00           H  
ATOM    465  HA  GLN A  32       1.851   4.969  -6.132  1.00  0.00           H  
ATOM    466  HB2 GLN A  32      -0.322   6.611  -7.417  1.00  0.00           H  
ATOM    467  HB3 GLN A  32       1.240   6.368  -8.189  1.00  0.00           H  
ATOM    468  HG2 GLN A  32       0.885   4.090  -8.478  1.00  0.00           H  
ATOM    469  HG3 GLN A  32      -0.394   4.040  -7.266  1.00  0.00           H  
ATOM    470 HE21 GLN A  32      -1.858   3.079  -8.651  1.00  0.00           H  
ATOM    471 HE22 GLN A  32      -2.591   3.928  -9.965  1.00  0.00           H  
ATOM    472  N   ARG A  33       1.419   7.958  -5.008  1.00  0.00           N  
ATOM    473  CA  ARG A  33       2.086   9.200  -4.637  1.00  0.00           C  
ATOM    474  C   ARG A  33       3.431   8.918  -3.973  1.00  0.00           C  
ATOM    475  O   ARG A  33       4.410   9.627  -4.204  1.00  0.00           O  
ATOM    476  CB  ARG A  33       1.201  10.018  -3.694  1.00  0.00           C  
ATOM    477  CG  ARG A  33      -0.087  10.505  -4.336  1.00  0.00           C  
ATOM    478  CD  ARG A  33      -0.696  11.660  -3.558  1.00  0.00           C  
ATOM    479  NE  ARG A  33      -2.028  12.007  -4.045  1.00  0.00           N  
ATOM    480  CZ  ARG A  33      -2.699  13.083  -3.649  1.00  0.00           C  
ATOM    481  NH1 ARG A  33      -2.164  13.912  -2.763  1.00  0.00           N  
ATOM    482  NH2 ARG A  33      -3.907  13.331  -4.138  1.00  0.00           N  
ATOM    483  H   ARG A  33       0.524   7.772  -4.654  1.00  0.00           H  
ATOM    484  HA  ARG A  33       2.256   9.769  -5.539  1.00  0.00           H  
ATOM    485  HB2 ARG A  33       0.943   9.407  -2.841  1.00  0.00           H  
ATOM    486  HB3 ARG A  33       1.757  10.879  -3.354  1.00  0.00           H  
ATOM    487  HG2 ARG A  33       0.126  10.836  -5.342  1.00  0.00           H  
ATOM    488  HG3 ARG A  33      -0.794   9.689  -4.366  1.00  0.00           H  
ATOM    489  HD2 ARG A  33      -0.766  11.379  -2.518  1.00  0.00           H  
ATOM    490  HD3 ARG A  33      -0.052  12.521  -3.655  1.00  0.00           H  
ATOM    491  HE  ARG A  33      -2.442  11.408  -4.700  1.00  0.00           H  
ATOM    492 HH11 ARG A  33      -1.254  13.728  -2.393  1.00  0.00           H  
ATOM    493 HH12 ARG A  33      -2.671  14.722  -2.467  1.00  0.00           H  
ATOM    494 HH21 ARG A  33      -4.313  12.708  -4.806  1.00  0.00           H  
ATOM    495 HH22 ARG A  33      -4.411  14.141  -3.839  1.00  0.00           H  
ATOM    496  N   VAL A  34       3.470   7.878  -3.146  1.00  0.00           N  
ATOM    497  CA  VAL A  34       4.694   7.501  -2.449  1.00  0.00           C  
ATOM    498  C   VAL A  34       5.790   7.112  -3.435  1.00  0.00           C  
ATOM    499  O   VAL A  34       6.972   7.096  -3.090  1.00  0.00           O  
ATOM    500  CB  VAL A  34       4.450   6.328  -1.481  1.00  0.00           C  
ATOM    501  CG1 VAL A  34       3.501   6.744  -0.367  1.00  0.00           C  
ATOM    502  CG2 VAL A  34       3.907   5.122  -2.232  1.00  0.00           C  
ATOM    503  H   VAL A  34       2.656   7.351  -3.003  1.00  0.00           H  
ATOM    504  HA  VAL A  34       5.026   8.352  -1.873  1.00  0.00           H  
ATOM    505  HB  VAL A  34       5.394   6.053  -1.036  1.00  0.00           H  
ATOM    506 HG11 VAL A  34       2.954   7.624  -0.671  1.00  0.00           H  
ATOM    507 HG12 VAL A  34       2.809   5.939  -0.164  1.00  0.00           H  
ATOM    508 HG13 VAL A  34       4.069   6.964   0.525  1.00  0.00           H  
ATOM    509 HG21 VAL A  34       2.904   4.907  -1.893  1.00  0.00           H  
ATOM    510 HG22 VAL A  34       3.891   5.335  -3.291  1.00  0.00           H  
ATOM    511 HG23 VAL A  34       4.540   4.266  -2.047  1.00  0.00           H  
ATOM    512  N   HIS A  35       5.390   6.800  -4.663  1.00  0.00           N  
ATOM    513  CA  HIS A  35       6.339   6.412  -5.701  1.00  0.00           C  
ATOM    514  C   HIS A  35       6.774   7.623  -6.520  1.00  0.00           C  
ATOM    515  O   HIS A  35       7.938   7.740  -6.907  1.00  0.00           O  
ATOM    516  CB  HIS A  35       5.721   5.356  -6.618  1.00  0.00           C  
ATOM    517  CG  HIS A  35       5.522   4.029  -5.955  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.565   3.191  -5.620  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       4.392   3.396  -5.563  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       6.084   2.099  -5.052  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.768   2.199  -5.005  1.00  0.00           N  
ATOM    522  H   HIS A  35       4.435   6.831  -4.877  1.00  0.00           H  
ATOM    523  HA  HIS A  35       7.207   5.991  -5.216  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       4.757   5.705  -6.958  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       6.367   5.208  -7.472  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.515   3.369  -5.776  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       3.380   3.763  -5.669  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       6.667   1.267  -4.687  1.00  0.00           H  
ATOM    529  N   THR A  36       5.832   8.524  -6.781  1.00  0.00           N  
ATOM    530  CA  THR A  36       6.117   9.725  -7.556  1.00  0.00           C  
ATOM    531  C   THR A  36       6.922  10.729  -6.738  1.00  0.00           C  
ATOM    532  O   THR A  36       7.695  11.513  -7.286  1.00  0.00           O  
ATOM    533  CB  THR A  36       4.821  10.400  -8.043  1.00  0.00           C  
ATOM    534  OG1 THR A  36       4.001  10.753  -6.923  1.00  0.00           O  
ATOM    535  CG2 THR A  36       4.047   9.478  -8.973  1.00  0.00           C  
ATOM    536  H   THR A  36       4.924   8.375  -6.446  1.00  0.00           H  
ATOM    537  HA  THR A  36       6.694   9.435  -8.422  1.00  0.00           H  
ATOM    538  HB  THR A  36       5.082  11.298  -8.586  1.00  0.00           H  
ATOM    539  HG1 THR A  36       4.123  10.109  -6.221  1.00  0.00           H  
ATOM    540 HG21 THR A  36       4.570   8.537  -9.063  1.00  0.00           H  
ATOM    541 HG22 THR A  36       3.963   9.937  -9.947  1.00  0.00           H  
ATOM    542 HG23 THR A  36       3.061   9.304  -8.570  1.00  0.00           H  
ATOM    543  N   GLY A  37       6.736  10.697  -5.422  1.00  0.00           N  
ATOM    544  CA  GLY A  37       7.453  11.609  -4.549  1.00  0.00           C  
ATOM    545  C   GLY A  37       8.952  11.571  -4.777  1.00  0.00           C  
ATOM    546  O   GLY A  37       9.611  12.610  -4.779  1.00  0.00           O  
ATOM    547  H   GLY A  37       6.107  10.049  -5.040  1.00  0.00           H  
ATOM    548  HA2 GLY A  37       7.098  12.613  -4.725  1.00  0.00           H  
ATOM    549  HA3 GLY A  37       7.251  11.340  -3.523  1.00  0.00           H  
ATOM    550  N   GLU A  38       9.490  10.371  -4.969  1.00  0.00           N  
ATOM    551  CA  GLU A  38      10.921  10.204  -5.196  1.00  0.00           C  
ATOM    552  C   GLU A  38      11.260  10.372  -6.674  1.00  0.00           C  
ATOM    553  O   GLU A  38      10.702   9.687  -7.533  1.00  0.00           O  
ATOM    554  CB  GLU A  38      11.380   8.828  -4.709  1.00  0.00           C  
ATOM    555  CG  GLU A  38      12.876   8.738  -4.460  1.00  0.00           C  
ATOM    556  CD  GLU A  38      13.281   7.431  -3.808  1.00  0.00           C  
ATOM    557  OE1 GLU A  38      13.117   6.372  -4.448  1.00  0.00           O  
ATOM    558  OE2 GLU A  38      13.764   7.468  -2.656  1.00  0.00           O  
ATOM    559  H   GLU A  38       8.912   9.580  -4.956  1.00  0.00           H  
ATOM    560  HA  GLU A  38      11.437  10.966  -4.632  1.00  0.00           H  
ATOM    561  HB2 GLU A  38      10.867   8.596  -3.787  1.00  0.00           H  
ATOM    562  HB3 GLU A  38      11.115   8.090  -5.452  1.00  0.00           H  
ATOM    563  HG2 GLU A  38      13.391   8.826  -5.405  1.00  0.00           H  
ATOM    564  HG3 GLU A  38      13.170   9.553  -3.815  1.00  0.00           H  
ATOM    565  N   LYS A  39      12.178  11.287  -6.965  1.00  0.00           N  
ATOM    566  CA  LYS A  39      12.593  11.546  -8.338  1.00  0.00           C  
ATOM    567  C   LYS A  39      13.537  10.456  -8.836  1.00  0.00           C  
ATOM    568  O   LYS A  39      14.655  10.314  -8.340  1.00  0.00           O  
ATOM    569  CB  LYS A  39      13.278  12.911  -8.437  1.00  0.00           C  
ATOM    570  CG  LYS A  39      13.409  13.425  -9.860  1.00  0.00           C  
ATOM    571  CD  LYS A  39      14.584  14.378 -10.003  1.00  0.00           C  
ATOM    572  CE  LYS A  39      15.910  13.632 -10.002  1.00  0.00           C  
ATOM    573  NZ  LYS A  39      16.131  12.892 -11.276  1.00  0.00           N  
ATOM    574  H   LYS A  39      12.587  11.801  -6.237  1.00  0.00           H  
ATOM    575  HA  LYS A  39      11.709  11.551  -8.957  1.00  0.00           H  
ATOM    576  HB2 LYS A  39      12.706  13.630  -7.868  1.00  0.00           H  
ATOM    577  HB3 LYS A  39      14.268  12.836  -8.011  1.00  0.00           H  
ATOM    578  HG2 LYS A  39      13.558  12.586 -10.524  1.00  0.00           H  
ATOM    579  HG3 LYS A  39      12.501  13.944 -10.131  1.00  0.00           H  
ATOM    580  HD2 LYS A  39      14.488  14.917 -10.934  1.00  0.00           H  
ATOM    581  HD3 LYS A  39      14.573  15.076  -9.178  1.00  0.00           H  
ATOM    582  HE2 LYS A  39      16.709  14.345  -9.867  1.00  0.00           H  
ATOM    583  HE3 LYS A  39      15.912  12.929  -9.182  1.00  0.00           H  
ATOM    584  HZ1 LYS A  39      15.299  12.310 -11.500  1.00  0.00           H  
ATOM    585  HZ2 LYS A  39      16.962  12.273 -11.189  1.00  0.00           H  
ATOM    586  HZ3 LYS A  39      16.292  13.562 -12.055  1.00  0.00           H  
ATOM    587  N   LEU A  40      13.079   9.688  -9.819  1.00  0.00           N  
ATOM    588  CA  LEU A  40      13.883   8.611 -10.385  1.00  0.00           C  
ATOM    589  C   LEU A  40      14.942   9.162 -11.335  1.00  0.00           C  
ATOM    590  O   LEU A  40      14.720  10.165 -12.014  1.00  0.00           O  
ATOM    591  CB  LEU A  40      12.988   7.615 -11.125  1.00  0.00           C  
ATOM    592  CG  LEU A  40      11.967   6.865 -10.268  1.00  0.00           C  
ATOM    593  CD1 LEU A  40      10.667   7.649 -10.179  1.00  0.00           C  
ATOM    594  CD2 LEU A  40      11.716   5.474 -10.832  1.00  0.00           C  
ATOM    595  H   LEU A  40      12.180   9.849 -10.173  1.00  0.00           H  
ATOM    596  HA  LEU A  40      14.377   8.102  -9.571  1.00  0.00           H  
ATOM    597  HB2 LEU A  40      12.447   8.157 -11.885  1.00  0.00           H  
ATOM    598  HB3 LEU A  40      13.629   6.882 -11.595  1.00  0.00           H  
ATOM    599  HG  LEU A  40      12.359   6.755  -9.266  1.00  0.00           H  
ATOM    600 HD11 LEU A  40      10.325   7.892 -11.174  1.00  0.00           H  
ATOM    601 HD12 LEU A  40      10.833   8.559  -9.623  1.00  0.00           H  
ATOM    602 HD13 LEU A  40       9.921   7.051  -9.676  1.00  0.00           H  
ATOM    603 HD21 LEU A  40      12.501   5.222 -11.530  1.00  0.00           H  
ATOM    604 HD22 LEU A  40      10.763   5.459 -11.340  1.00  0.00           H  
ATOM    605 HD23 LEU A  40      11.705   4.755 -10.026  1.00  0.00           H  
ATOM    606  N   SER A  41      16.094   8.500 -11.378  1.00  0.00           N  
ATOM    607  CA  SER A  41      17.188   8.925 -12.243  1.00  0.00           C  
ATOM    608  C   SER A  41      16.783   8.842 -13.711  1.00  0.00           C  
ATOM    609  O   SER A  41      16.989   7.822 -14.367  1.00  0.00           O  
ATOM    610  CB  SER A  41      18.427   8.062 -11.994  1.00  0.00           C  
ATOM    611  OG  SER A  41      19.440   8.338 -12.946  1.00  0.00           O  
ATOM    612  H   SER A  41      16.211   7.708 -10.812  1.00  0.00           H  
ATOM    613  HA  SER A  41      17.421   9.952 -12.003  1.00  0.00           H  
ATOM    614  HB2 SER A  41      18.813   8.267 -11.007  1.00  0.00           H  
ATOM    615  HB3 SER A  41      18.156   7.019 -12.066  1.00  0.00           H  
ATOM    616  HG  SER A  41      20.212   8.692 -12.499  1.00  0.00           H  
ATOM    617  N   GLY A  42      16.204   9.926 -14.221  1.00  0.00           N  
ATOM    618  CA  GLY A  42      15.779   9.956 -15.608  1.00  0.00           C  
ATOM    619  C   GLY A  42      14.380  10.516 -15.773  1.00  0.00           C  
ATOM    620  O   GLY A  42      13.493  10.280 -14.953  1.00  0.00           O  
ATOM    621  H   GLY A  42      16.065  10.710 -13.651  1.00  0.00           H  
ATOM    622  HA2 GLY A  42      16.469  10.567 -16.172  1.00  0.00           H  
ATOM    623  HA3 GLY A  42      15.800   8.950 -16.001  1.00  0.00           H  
ATOM    624  N   PRO A  43      14.168  11.279 -16.856  1.00  0.00           N  
ATOM    625  CA  PRO A  43      12.869  11.891 -17.151  1.00  0.00           C  
ATOM    626  C   PRO A  43      11.820  10.860 -17.551  1.00  0.00           C  
ATOM    627  O   PRO A  43      10.636  11.178 -17.669  1.00  0.00           O  
ATOM    628  CB  PRO A  43      13.175  12.826 -18.324  1.00  0.00           C  
ATOM    629  CG  PRO A  43      14.374  12.231 -18.979  1.00  0.00           C  
ATOM    630  CD  PRO A  43      15.180  11.603 -17.876  1.00  0.00           C  
ATOM    631  HA  PRO A  43      12.503  12.469 -16.314  1.00  0.00           H  
ATOM    632  HB2 PRO A  43      12.329  12.853 -18.996  1.00  0.00           H  
ATOM    633  HB3 PRO A  43      13.380  13.819 -17.953  1.00  0.00           H  
ATOM    634  HG2 PRO A  43      14.068  11.483 -19.693  1.00  0.00           H  
ATOM    635  HG3 PRO A  43      14.947  13.006 -19.466  1.00  0.00           H  
ATOM    636  HD2 PRO A  43      15.671  10.709 -18.229  1.00  0.00           H  
ATOM    637  HD3 PRO A  43      15.904  12.306 -17.490  1.00  0.00           H  
ATOM    638  N   SER A  44      12.261   9.624 -17.759  1.00  0.00           N  
ATOM    639  CA  SER A  44      11.360   8.546 -18.150  1.00  0.00           C  
ATOM    640  C   SER A  44      10.560   8.045 -16.951  1.00  0.00           C  
ATOM    641  O   SER A  44      10.903   7.034 -16.340  1.00  0.00           O  
ATOM    642  CB  SER A  44      12.150   7.391 -18.768  1.00  0.00           C  
ATOM    643  OG  SER A  44      13.006   6.790 -17.812  1.00  0.00           O  
ATOM    644  H   SER A  44      13.216   9.432 -17.649  1.00  0.00           H  
ATOM    645  HA  SER A  44      10.675   8.937 -18.887  1.00  0.00           H  
ATOM    646  HB2 SER A  44      11.463   6.645 -19.137  1.00  0.00           H  
ATOM    647  HB3 SER A  44      12.749   7.765 -19.586  1.00  0.00           H  
ATOM    648  HG  SER A  44      12.642   6.913 -16.933  1.00  0.00           H  
ATOM    649  N   SER A  45       9.490   8.762 -16.621  1.00  0.00           N  
ATOM    650  CA  SER A  45       8.642   8.394 -15.494  1.00  0.00           C  
ATOM    651  C   SER A  45       7.422   9.308 -15.410  1.00  0.00           C  
ATOM    652  O   SER A  45       7.482  10.478 -15.785  1.00  0.00           O  
ATOM    653  CB  SER A  45       9.435   8.464 -14.187  1.00  0.00           C  
ATOM    654  OG  SER A  45       8.599   8.219 -13.070  1.00  0.00           O  
ATOM    655  H   SER A  45       9.268   9.559 -17.147  1.00  0.00           H  
ATOM    656  HA  SER A  45       8.307   7.379 -15.648  1.00  0.00           H  
ATOM    657  HB2 SER A  45      10.218   7.721 -14.205  1.00  0.00           H  
ATOM    658  HB3 SER A  45       9.872   9.446 -14.087  1.00  0.00           H  
ATOM    659  HG  SER A  45       8.944   7.477 -12.568  1.00  0.00           H  
ATOM    660  N   GLY A  46       6.315   8.763 -14.916  1.00  0.00           N  
ATOM    661  CA  GLY A  46       5.097   9.541 -14.792  1.00  0.00           C  
ATOM    662  C   GLY A  46       5.230  10.672 -13.791  1.00  0.00           C  
ATOM    663  O   GLY A  46       4.215  11.139 -13.277  1.00  0.00           O  
ATOM    664  H   GLY A  46       6.326   7.824 -14.633  1.00  0.00           H  
ATOM    665  HA2 GLY A  46       4.848   9.956 -15.757  1.00  0.00           H  
ATOM    666  HA3 GLY A  46       4.297   8.888 -14.475  1.00  0.00           H  
TER     667      GLY A  46                                                      
HETATM  668 ZN    ZN A 201       3.227   1.102  -5.161  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       9.322 -17.369  11.402  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.002 -16.917  10.060  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.689 -16.161  10.002  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.056 -15.922  11.030  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.687 -17.933  11.891  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.793 -16.271   9.711  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.938 -17.776   9.409  1.00  0.00           H  
ATOM      8  N   SER A   2       7.280 -15.781   8.795  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.037 -15.042   8.607  1.00  0.00           C  
ATOM     10  C   SER A   2       5.522 -15.200   7.180  1.00  0.00           C  
ATOM     11  O   SER A   2       6.227 -15.705   6.306  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.246 -13.561   8.925  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.346 -13.348  10.323  1.00  0.00           O  
ATOM     14  H   SER A   2       7.829 -16.001   8.014  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.304 -15.448   9.288  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.156 -13.219   8.456  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.410 -12.992   8.546  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.784 -12.613  10.576  1.00  0.00           H  
ATOM     19  N   SER A   3       4.288 -14.763   6.951  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.676 -14.858   5.631  1.00  0.00           C  
ATOM     21  C   SER A   3       3.478 -13.473   5.022  1.00  0.00           C  
ATOM     22  O   SER A   3       3.817 -13.237   3.864  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.333 -15.586   5.719  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.992 -16.179   4.479  1.00  0.00           O  
ATOM     25  H   SER A   3       3.776 -14.370   7.688  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.341 -15.425   4.997  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.394 -16.359   6.470  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.562 -14.879   5.991  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.865 -15.494   3.819  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.925 -12.559   5.814  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.691 -11.209   5.338  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.412 -11.092   4.532  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.374 -10.405   3.511  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.674 -12.804   6.730  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.631 -10.544   6.187  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.522 -10.909   4.717  1.00  0.00           H  
ATOM     37  N   SER A   5       0.362 -11.767   4.989  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.923 -11.740   4.300  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.068 -11.573   5.294  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.219 -12.366   6.223  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.118 -13.024   3.491  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.438 -13.111   2.983  1.00  0.00           O  
ATOM     43  H   SER A   5       0.455 -12.297   5.808  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.920 -10.897   3.626  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.426 -13.033   2.663  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.932 -13.878   4.126  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.561 -13.961   2.555  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.873 -10.535   5.091  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.003 -10.260   5.970  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.320 -10.629   5.294  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.307  -9.902   5.394  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.018  -8.783   6.369  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.150  -7.948   5.231  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.700  -9.938   4.332  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.886 -10.863   6.858  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.850  -8.600   7.033  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.094  -8.540   6.874  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.491  -8.462   4.495  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.326 -11.766   4.604  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.525 -12.213   3.921  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.120 -11.139   3.031  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.335 -10.942   3.012  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.508 -12.305   4.558  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.282 -13.073   3.315  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.260 -12.500   4.658  1.00  0.00           H  
ATOM     66  N   SER A   8      -6.262 -10.442   2.293  1.00  0.00           N  
ATOM     67  CA  SER A   8      -6.710  -9.378   1.401  1.00  0.00           C  
ATOM     68  C   SER A   8      -7.489  -9.951   0.221  1.00  0.00           C  
ATOM     69  O   SER A   8      -8.585  -9.490  -0.095  1.00  0.00           O  
ATOM     70  CB  SER A   8      -5.512  -8.573   0.893  1.00  0.00           C  
ATOM     71  OG  SER A   8      -5.079  -7.636   1.864  1.00  0.00           O  
ATOM     72  H   SER A   8      -5.305 -10.646   2.352  1.00  0.00           H  
ATOM     73  HA  SER A   8      -7.359  -8.725   1.964  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -4.698  -9.245   0.671  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -5.795  -8.040  -0.004  1.00  0.00           H  
ATOM     76  HG  SER A   8      -5.842  -7.196   2.247  1.00  0.00           H  
ATOM     77  N   GLY A   9      -6.915 -10.960  -0.426  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -7.569 -11.580  -1.564  1.00  0.00           C  
ATOM     79  C   GLY A   9      -7.196 -10.920  -2.877  1.00  0.00           C  
ATOM     80  O   GLY A   9      -6.296 -10.082  -2.924  1.00  0.00           O  
ATOM     81  H   GLY A   9      -6.040 -11.286  -0.129  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -7.288 -12.621  -1.603  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.639 -11.511  -1.431  1.00  0.00           H  
ATOM     84  N   GLU A  10      -7.888 -11.301  -3.946  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.621 -10.742  -5.266  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.314  -9.394  -5.436  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.517  -9.328  -5.692  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -8.087 -11.709  -6.357  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -7.330 -11.560  -7.666  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -7.948 -12.366  -8.793  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -8.594 -13.394  -8.500  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -7.787 -11.968  -9.965  1.00  0.00           O  
ATOM     93  H   GLU A  10      -8.593 -11.974  -3.845  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -6.555 -10.599  -5.357  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -7.959 -12.721  -6.004  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.136 -11.535  -6.551  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -7.328 -10.518  -7.950  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -6.314 -11.894  -7.520  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.548  -8.318  -5.291  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -8.085  -6.970  -5.428  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.240  -6.593  -6.898  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.530  -7.094  -7.770  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -7.174  -5.961  -4.725  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -7.143  -6.119  -3.215  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -8.323  -5.425  -2.557  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -7.977  -4.943  -1.157  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -8.029  -6.049  -0.161  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.595  -8.435  -5.087  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -9.058  -6.951  -4.960  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.168  -6.081  -5.100  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.518  -4.963  -4.955  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -7.176  -7.171  -2.971  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.227  -5.689  -2.836  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -8.610  -4.574  -3.157  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -9.150  -6.119  -2.495  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.981  -4.528  -1.169  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -8.682  -4.177  -0.869  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -7.736  -6.943  -0.604  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -8.997  -6.156   0.204  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -7.392  -5.843   0.635  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.189  -5.689  -7.181  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.458  -5.223  -8.545  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.330  -4.356  -9.094  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.865  -4.562 -10.216  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.739  -4.401  -8.394  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.734  -3.949  -6.974  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.073  -5.051  -6.192  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.635  -6.049  -9.218  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.715  -3.562  -9.076  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.597  -5.021  -8.607  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.170  -3.033  -6.882  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.748  -3.803  -6.632  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.502  -4.641  -5.372  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.812  -5.750  -5.828  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.894  -3.387  -8.298  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.821  -2.487  -8.705  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.506  -2.866  -8.031  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.483  -3.260  -6.864  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.183  -1.041  -8.364  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.597  -0.664  -8.746  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.888  -0.177 -10.015  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.641  -0.795  -7.840  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.178   0.169 -10.369  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.935  -0.453  -8.185  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.198   0.029  -9.451  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.484   0.372  -9.798  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.304  -3.272  -7.415  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.703  -2.576  -9.775  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.077  -0.891  -7.301  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.510  -0.376  -8.885  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -8.087  -0.068 -10.732  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.432  -1.173  -6.849  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.385   0.546 -11.359  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.733  -0.563  -7.466  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.972   0.622  -9.010  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.411  -2.745  -8.774  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.091  -3.072  -8.250  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.053  -2.057  -8.718  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.111  -1.569  -9.848  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -2.679  -4.478  -8.691  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.663  -5.558  -8.277  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -4.727  -5.780  -9.339  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -5.234  -7.214  -9.329  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -6.482  -7.366 -10.128  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.494  -2.425  -9.697  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.144  -3.043  -7.172  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -2.590  -4.494  -9.767  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -1.717  -4.711  -8.256  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -3.127  -6.482  -8.122  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -4.144  -5.260  -7.356  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -5.557  -5.115  -9.150  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -4.304  -5.564 -10.310  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -4.471  -7.855  -9.744  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -5.432  -7.504  -8.308  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -7.289  -7.548  -9.498  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -6.386  -8.162 -10.791  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -6.667  -6.498 -10.670  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.103  -1.743  -7.844  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.051  -0.786  -8.168  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.936  -1.381  -9.168  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.103  -2.599  -9.243  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.688  -0.360  -6.898  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.750   1.105  -7.112  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.109  -2.164  -6.958  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.515   0.081  -8.612  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.036  -0.130  -6.129  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.314  -1.174  -6.564  1.00  0.00           H  
ATOM    188  N   VAL A  16       1.589  -0.513  -9.934  1.00  0.00           N  
ATOM    189  CA  VAL A  16       2.561  -0.952 -10.929  1.00  0.00           C  
ATOM    190  C   VAL A  16       3.987  -0.719 -10.444  1.00  0.00           C  
ATOM    191  O   VAL A  16       4.944  -1.208 -11.043  1.00  0.00           O  
ATOM    192  CB  VAL A  16       2.360  -0.221 -12.270  1.00  0.00           C  
ATOM    193  CG1 VAL A  16       2.669   1.261 -12.122  1.00  0.00           C  
ATOM    194  CG2 VAL A  16       3.225  -0.849 -13.353  1.00  0.00           C  
ATOM    195  H   VAL A  16       1.414   0.445  -9.828  1.00  0.00           H  
ATOM    196  HA  VAL A  16       2.415  -2.010 -11.094  1.00  0.00           H  
ATOM    197  HB  VAL A  16       1.325  -0.323 -12.561  1.00  0.00           H  
ATOM    198 HG11 VAL A  16       3.701   1.442 -12.387  1.00  0.00           H  
ATOM    199 HG12 VAL A  16       2.023   1.831 -12.774  1.00  0.00           H  
ATOM    200 HG13 VAL A  16       2.503   1.562 -11.098  1.00  0.00           H  
ATOM    201 HG21 VAL A  16       3.012  -0.379 -14.302  1.00  0.00           H  
ATOM    202 HG22 VAL A  16       4.267  -0.708 -13.107  1.00  0.00           H  
ATOM    203 HG23 VAL A  16       3.010  -1.906 -13.418  1.00  0.00           H  
ATOM    204  N   GLU A  17       4.121   0.032  -9.355  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.432   0.330  -8.790  1.00  0.00           C  
ATOM    206  C   GLU A  17       5.885  -0.783  -7.849  1.00  0.00           C  
ATOM    207  O   GLU A  17       7.049  -1.185  -7.860  1.00  0.00           O  
ATOM    208  CB  GLU A  17       5.397   1.664  -8.040  1.00  0.00           C  
ATOM    209  CG  GLU A  17       5.390   2.877  -8.955  1.00  0.00           C  
ATOM    210  CD  GLU A  17       6.787   3.364  -9.288  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       7.720   2.535  -9.285  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       6.946   4.575  -9.550  1.00  0.00           O  
ATOM    213  H   GLU A  17       3.320   0.394  -8.922  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.135   0.405  -9.605  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.508   1.695  -7.427  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       6.266   1.726  -7.401  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       4.888   2.615  -9.875  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       4.852   3.676  -8.468  1.00  0.00           H  
ATOM    219  N   CYS A  18       4.957  -1.277  -7.036  1.00  0.00           N  
ATOM    220  CA  CYS A  18       5.259  -2.342  -6.088  1.00  0.00           C  
ATOM    221  C   CYS A  18       4.363  -3.554  -6.329  1.00  0.00           C  
ATOM    222  O   CYS A  18       4.808  -4.697  -6.234  1.00  0.00           O  
ATOM    223  CB  CYS A  18       5.084  -1.841  -4.653  1.00  0.00           C  
ATOM    224  SG  CYS A  18       3.480  -1.038  -4.337  1.00  0.00           S  
ATOM    225  H   CYS A  18       4.046  -0.915  -7.075  1.00  0.00           H  
ATOM    226  HA  CYS A  18       6.287  -2.636  -6.235  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       5.171  -2.678  -3.975  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       5.860  -1.124  -4.433  1.00  0.00           H  
ATOM    229  N   GLY A  19       3.097  -3.295  -6.641  1.00  0.00           N  
ATOM    230  CA  GLY A  19       2.158  -4.373  -6.890  1.00  0.00           C  
ATOM    231  C   GLY A  19       1.107  -4.489  -5.804  1.00  0.00           C  
ATOM    232  O   GLY A  19       0.404  -5.496  -5.715  1.00  0.00           O  
ATOM    233  H   GLY A  19       2.797  -2.363  -6.702  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       1.666  -4.197  -7.835  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       2.704  -5.303  -6.947  1.00  0.00           H  
ATOM    236  N   LYS A  20       0.999  -3.457  -4.974  1.00  0.00           N  
ATOM    237  CA  LYS A  20       0.027  -3.447  -3.887  1.00  0.00           C  
ATOM    238  C   LYS A  20      -1.395  -3.558  -4.428  1.00  0.00           C  
ATOM    239  O   LYS A  20      -1.696  -3.067  -5.515  1.00  0.00           O  
ATOM    240  CB  LYS A  20       0.171  -2.168  -3.059  1.00  0.00           C  
ATOM    241  CG  LYS A  20      -0.338  -2.306  -1.634  1.00  0.00           C  
ATOM    242  CD  LYS A  20       0.594  -3.159  -0.790  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.859  -2.400  -0.416  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       1.702  -1.660   0.867  1.00  0.00           N  
ATOM    245  H   LYS A  20       1.588  -2.683  -5.096  1.00  0.00           H  
ATOM    246  HA  LYS A  20       0.226  -4.299  -3.255  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       1.215  -1.893  -3.022  1.00  0.00           H  
ATOM    248  HB3 LYS A  20      -0.384  -1.377  -3.542  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.410  -1.324  -1.191  1.00  0.00           H  
ATOM    250  HG3 LYS A  20      -1.315  -2.767  -1.653  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       0.082  -3.449   0.115  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       0.867  -4.042  -1.350  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       2.670  -3.105  -0.318  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.086  -1.696  -1.203  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       0.696  -1.480   1.056  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       2.202  -0.749   0.817  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       2.098  -2.216   1.651  1.00  0.00           H  
ATOM    258  N   GLY A  21      -2.267  -4.205  -3.661  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -3.647  -4.367  -4.080  1.00  0.00           C  
ATOM    260  C   GLY A  21      -4.607  -3.543  -3.244  1.00  0.00           C  
ATOM    261  O   GLY A  21      -4.582  -3.606  -2.015  1.00  0.00           O  
ATOM    262  H   GLY A  21      -1.970  -4.576  -2.803  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -3.735  -4.066  -5.113  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -3.917  -5.409  -3.995  1.00  0.00           H  
ATOM    265  N   TYR A  22      -5.453  -2.768  -3.912  1.00  0.00           N  
ATOM    266  CA  TYR A  22      -6.423  -1.925  -3.223  1.00  0.00           C  
ATOM    267  C   TYR A  22      -7.846  -2.271  -3.650  1.00  0.00           C  
ATOM    268  O   TYR A  22      -8.091  -2.640  -4.799  1.00  0.00           O  
ATOM    269  CB  TYR A  22      -6.138  -0.449  -3.505  1.00  0.00           C  
ATOM    270  CG  TYR A  22      -4.969   0.103  -2.722  1.00  0.00           C  
ATOM    271  CD1 TYR A  22      -3.665  -0.068  -3.170  1.00  0.00           C  
ATOM    272  CD2 TYR A  22      -5.167   0.796  -1.534  1.00  0.00           C  
ATOM    273  CE1 TYR A  22      -2.593   0.434  -2.457  1.00  0.00           C  
ATOM    274  CE2 TYR A  22      -4.102   1.303  -0.816  1.00  0.00           C  
ATOM    275  CZ  TYR A  22      -2.816   1.118  -1.281  1.00  0.00           C  
ATOM    276  OH  TYR A  22      -1.751   1.621  -0.569  1.00  0.00           O  
ATOM    277  H   TYR A  22      -5.425  -2.760  -4.891  1.00  0.00           H  
ATOM    278  HA  TYR A  22      -6.324  -2.104  -2.162  1.00  0.00           H  
ATOM    279  HB2 TYR A  22      -5.922  -0.325  -4.555  1.00  0.00           H  
ATOM    280  HB3 TYR A  22      -7.012   0.134  -3.252  1.00  0.00           H  
ATOM    281  HD1 TYR A  22      -3.493  -0.605  -4.092  1.00  0.00           H  
ATOM    282  HD2 TYR A  22      -6.175   0.939  -1.172  1.00  0.00           H  
ATOM    283  HE1 TYR A  22      -1.586   0.290  -2.822  1.00  0.00           H  
ATOM    284  HE2 TYR A  22      -4.276   1.839   0.105  1.00  0.00           H  
ATOM    285  HH  TYR A  22      -0.940   1.474  -1.061  1.00  0.00           H  
ATOM    286  N   LYS A  23      -8.783  -2.148  -2.716  1.00  0.00           N  
ATOM    287  CA  LYS A  23     -10.184  -2.445  -2.993  1.00  0.00           C  
ATOM    288  C   LYS A  23     -10.765  -1.447  -3.990  1.00  0.00           C  
ATOM    289  O   LYS A  23     -11.577  -1.808  -4.842  1.00  0.00           O  
ATOM    290  CB  LYS A  23     -10.998  -2.420  -1.697  1.00  0.00           C  
ATOM    291  CG  LYS A  23     -12.498  -2.499  -1.920  1.00  0.00           C  
ATOM    292  CD  LYS A  23     -12.980  -3.940  -1.957  1.00  0.00           C  
ATOM    293  CE  LYS A  23     -12.959  -4.499  -3.371  1.00  0.00           C  
ATOM    294  NZ  LYS A  23     -14.047  -3.925  -4.211  1.00  0.00           N  
ATOM    295  H   LYS A  23      -8.527  -1.849  -1.818  1.00  0.00           H  
ATOM    296  HA  LYS A  23     -10.235  -3.434  -3.421  1.00  0.00           H  
ATOM    297  HB2 LYS A  23     -10.701  -3.257  -1.083  1.00  0.00           H  
ATOM    298  HB3 LYS A  23     -10.782  -1.502  -1.169  1.00  0.00           H  
ATOM    299  HG2 LYS A  23     -13.000  -1.984  -1.115  1.00  0.00           H  
ATOM    300  HG3 LYS A  23     -12.739  -2.024  -2.860  1.00  0.00           H  
ATOM    301  HD2 LYS A  23     -12.336  -4.543  -1.334  1.00  0.00           H  
ATOM    302  HD3 LYS A  23     -13.992  -3.982  -1.578  1.00  0.00           H  
ATOM    303  HE2 LYS A  23     -12.007  -4.264  -3.823  1.00  0.00           H  
ATOM    304  HE3 LYS A  23     -13.080  -5.571  -3.323  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23     -14.839  -3.620  -3.610  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23     -14.392  -4.639  -4.884  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23     -13.693  -3.106  -4.744  1.00  0.00           H  
ATOM    308  N   ARG A  24     -10.342  -0.192  -3.879  1.00  0.00           N  
ATOM    309  CA  ARG A  24     -10.820   0.857  -4.771  1.00  0.00           C  
ATOM    310  C   ARG A  24      -9.656   1.528  -5.494  1.00  0.00           C  
ATOM    311  O   ARG A  24      -8.520   1.504  -5.019  1.00  0.00           O  
ATOM    312  CB  ARG A  24     -11.616   1.900  -3.986  1.00  0.00           C  
ATOM    313  CG  ARG A  24     -10.953   2.318  -2.683  1.00  0.00           C  
ATOM    314  CD  ARG A  24     -11.760   3.389  -1.966  1.00  0.00           C  
ATOM    315  NE  ARG A  24     -12.999   2.857  -1.405  1.00  0.00           N  
ATOM    316  CZ  ARG A  24     -14.128   2.740  -2.096  1.00  0.00           C  
ATOM    317  NH1 ARG A  24     -14.173   3.115  -3.367  1.00  0.00           N  
ATOM    318  NH2 ARG A  24     -15.214   2.246  -1.516  1.00  0.00           N  
ATOM    319  H   ARG A  24      -9.693   0.034  -3.180  1.00  0.00           H  
ATOM    320  HA  ARG A  24     -11.468   0.400  -5.504  1.00  0.00           H  
ATOM    321  HB2 ARG A  24     -11.739   2.780  -4.600  1.00  0.00           H  
ATOM    322  HB3 ARG A  24     -12.589   1.494  -3.755  1.00  0.00           H  
ATOM    323  HG2 ARG A  24     -10.869   1.455  -2.040  1.00  0.00           H  
ATOM    324  HG3 ARG A  24      -9.969   2.706  -2.900  1.00  0.00           H  
ATOM    325  HD2 ARG A  24     -11.161   3.798  -1.166  1.00  0.00           H  
ATOM    326  HD3 ARG A  24     -12.001   4.171  -2.670  1.00  0.00           H  
ATOM    327  HE  ARG A  24     -12.988   2.574  -0.468  1.00  0.00           H  
ATOM    328 HH11 ARG A  24     -13.356   3.486  -3.807  1.00  0.00           H  
ATOM    329 HH12 ARG A  24     -15.024   3.024  -3.885  1.00  0.00           H  
ATOM    330 HH21 ARG A  24     -15.184   1.962  -0.558  1.00  0.00           H  
ATOM    331 HH22 ARG A  24     -16.063   2.158  -2.036  1.00  0.00           H  
ATOM    332  N   ARG A  25      -9.946   2.125  -6.646  1.00  0.00           N  
ATOM    333  CA  ARG A  25      -8.924   2.801  -7.435  1.00  0.00           C  
ATOM    334  C   ARG A  25      -8.487   4.099  -6.762  1.00  0.00           C  
ATOM    335  O   ARG A  25      -7.310   4.461  -6.793  1.00  0.00           O  
ATOM    336  CB  ARG A  25      -9.447   3.096  -8.842  1.00  0.00           C  
ATOM    337  CG  ARG A  25      -8.358   3.484  -9.828  1.00  0.00           C  
ATOM    338  CD  ARG A  25      -8.921   3.698 -11.225  1.00  0.00           C  
ATOM    339  NE  ARG A  25      -9.457   5.046 -11.398  1.00  0.00           N  
ATOM    340  CZ  ARG A  25     -10.694   5.394 -11.063  1.00  0.00           C  
ATOM    341  NH1 ARG A  25     -11.519   4.498 -10.539  1.00  0.00           N  
ATOM    342  NH2 ARG A  25     -11.108   6.640 -11.252  1.00  0.00           N  
ATOM    343  H   ARG A  25     -10.870   2.110  -6.973  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -8.072   2.143  -7.508  1.00  0.00           H  
ATOM    345  HB2 ARG A  25      -9.946   2.215  -9.220  1.00  0.00           H  
ATOM    346  HB3 ARG A  25     -10.158   3.906  -8.786  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -7.894   4.401  -9.495  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -7.620   2.697  -9.863  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -8.132   3.539 -11.944  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -9.711   2.982 -11.393  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -8.864   5.723 -11.784  1.00  0.00           H  
ATOM    352 HH11 ARG A  25     -11.209   3.558 -10.395  1.00  0.00           H  
ATOM    353 HH12 ARG A  25     -12.450   4.763 -10.286  1.00  0.00           H  
ATOM    354 HH21 ARG A  25     -10.489   7.318 -11.647  1.00  0.00           H  
ATOM    355 HH22 ARG A  25     -12.040   6.901 -11.000  1.00  0.00           H  
ATOM    356  N   LEU A  26      -9.441   4.795  -6.154  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -9.156   6.053  -5.473  1.00  0.00           C  
ATOM    358  C   LEU A  26      -8.062   5.869  -4.426  1.00  0.00           C  
ATOM    359  O   LEU A  26      -7.119   6.657  -4.354  1.00  0.00           O  
ATOM    360  CB  LEU A  26     -10.423   6.597  -4.812  1.00  0.00           C  
ATOM    361  CG  LEU A  26     -10.450   8.103  -4.551  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -9.372   8.491  -3.551  1.00  0.00           C  
ATOM    363  CD2 LEU A  26     -10.275   8.874  -5.852  1.00  0.00           C  
ATOM    364  H   LEU A  26     -10.360   4.455  -6.163  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -8.813   6.760  -6.214  1.00  0.00           H  
ATOM    366  HB2 LEU A  26     -11.258   6.358  -5.453  1.00  0.00           H  
ATOM    367  HB3 LEU A  26     -10.543   6.094  -3.864  1.00  0.00           H  
ATOM    368  HG  LEU A  26     -11.409   8.372  -4.129  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -9.746   9.268  -2.901  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -8.503   8.852  -4.080  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -9.101   7.627  -2.961  1.00  0.00           H  
ATOM    372 HD21 LEU A  26     -10.473   8.219  -6.687  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -9.262   9.244  -5.917  1.00  0.00           H  
ATOM    374 HD23 LEU A  26     -10.964   9.705  -5.873  1.00  0.00           H  
ATOM    375  N   ASP A  27      -8.193   4.822  -3.618  1.00  0.00           N  
ATOM    376  CA  ASP A  27      -7.214   4.533  -2.577  1.00  0.00           C  
ATOM    377  C   ASP A  27      -5.819   4.370  -3.173  1.00  0.00           C  
ATOM    378  O   ASP A  27      -4.888   5.087  -2.804  1.00  0.00           O  
ATOM    379  CB  ASP A  27      -7.608   3.266  -1.815  1.00  0.00           C  
ATOM    380  CG  ASP A  27      -8.651   3.533  -0.748  1.00  0.00           C  
ATOM    381  OD1 ASP A  27      -9.035   4.708  -0.575  1.00  0.00           O  
ATOM    382  OD2 ASP A  27      -9.082   2.566  -0.085  1.00  0.00           O  
ATOM    383  H   ASP A  27      -8.967   4.230  -3.725  1.00  0.00           H  
ATOM    384  HA  ASP A  27      -7.204   5.366  -1.890  1.00  0.00           H  
ATOM    385  HB2 ASP A  27      -8.010   2.545  -2.512  1.00  0.00           H  
ATOM    386  HB3 ASP A  27      -6.730   2.852  -1.341  1.00  0.00           H  
ATOM    387  N   LEU A  28      -5.682   3.423  -4.093  1.00  0.00           N  
ATOM    388  CA  LEU A  28      -4.400   3.165  -4.740  1.00  0.00           C  
ATOM    389  C   LEU A  28      -3.875   4.420  -5.430  1.00  0.00           C  
ATOM    390  O   LEU A  28      -2.681   4.714  -5.381  1.00  0.00           O  
ATOM    391  CB  LEU A  28      -4.538   2.031  -5.757  1.00  0.00           C  
ATOM    392  CG  LEU A  28      -3.392   1.883  -6.758  1.00  0.00           C  
ATOM    393  CD1 LEU A  28      -2.330   0.938  -6.218  1.00  0.00           C  
ATOM    394  CD2 LEU A  28      -3.915   1.389  -8.099  1.00  0.00           C  
ATOM    395  H   LEU A  28      -6.460   2.884  -4.345  1.00  0.00           H  
ATOM    396  HA  LEU A  28      -3.697   2.868  -3.976  1.00  0.00           H  
ATOM    397  HB2 LEU A  28      -4.620   1.104  -5.210  1.00  0.00           H  
ATOM    398  HB3 LEU A  28      -5.448   2.198  -6.316  1.00  0.00           H  
ATOM    399  HG  LEU A  28      -2.931   2.849  -6.913  1.00  0.00           H  
ATOM    400 HD11 LEU A  28      -1.633   0.693  -7.005  1.00  0.00           H  
ATOM    401 HD12 LEU A  28      -2.801   0.035  -5.859  1.00  0.00           H  
ATOM    402 HD13 LEU A  28      -1.803   1.416  -5.405  1.00  0.00           H  
ATOM    403 HD21 LEU A  28      -4.163   2.235  -8.722  1.00  0.00           H  
ATOM    404 HD22 LEU A  28      -4.797   0.787  -7.941  1.00  0.00           H  
ATOM    405 HD23 LEU A  28      -3.155   0.794  -8.585  1.00  0.00           H  
ATOM    406  N   ASP A  29      -4.776   5.157  -6.070  1.00  0.00           N  
ATOM    407  CA  ASP A  29      -4.405   6.383  -6.767  1.00  0.00           C  
ATOM    408  C   ASP A  29      -3.630   7.319  -5.845  1.00  0.00           C  
ATOM    409  O   ASP A  29      -2.741   8.048  -6.287  1.00  0.00           O  
ATOM    410  CB  ASP A  29      -5.653   7.090  -7.300  1.00  0.00           C  
ATOM    411  CG  ASP A  29      -6.001   6.662  -8.712  1.00  0.00           C  
ATOM    412  OD1 ASP A  29      -5.077   6.291  -9.465  1.00  0.00           O  
ATOM    413  OD2 ASP A  29      -7.199   6.698  -9.063  1.00  0.00           O  
ATOM    414  H   ASP A  29      -5.713   4.870  -6.073  1.00  0.00           H  
ATOM    415  HA  ASP A  29      -3.773   6.113  -7.599  1.00  0.00           H  
ATOM    416  HB2 ASP A  29      -6.490   6.861  -6.657  1.00  0.00           H  
ATOM    417  HB3 ASP A  29      -5.483   8.156  -7.297  1.00  0.00           H  
ATOM    418  N   PHE A  30      -3.974   7.295  -4.561  1.00  0.00           N  
ATOM    419  CA  PHE A  30      -3.312   8.143  -3.577  1.00  0.00           C  
ATOM    420  C   PHE A  30      -2.036   7.484  -3.062  1.00  0.00           C  
ATOM    421  O   PHE A  30      -1.170   8.146  -2.487  1.00  0.00           O  
ATOM    422  CB  PHE A  30      -4.255   8.437  -2.408  1.00  0.00           C  
ATOM    423  CG  PHE A  30      -4.014   9.772  -1.764  1.00  0.00           C  
ATOM    424  CD1 PHE A  30      -2.893   9.985  -0.979  1.00  0.00           C  
ATOM    425  CD2 PHE A  30      -4.910  10.813  -1.942  1.00  0.00           C  
ATOM    426  CE1 PHE A  30      -2.668  11.212  -0.385  1.00  0.00           C  
ATOM    427  CE2 PHE A  30      -4.690  12.043  -1.351  1.00  0.00           C  
ATOM    428  CZ  PHE A  30      -3.568  12.242  -0.570  1.00  0.00           C  
ATOM    429  H   PHE A  30      -4.690   6.693  -4.269  1.00  0.00           H  
ATOM    430  HA  PHE A  30      -3.053   9.072  -4.061  1.00  0.00           H  
ATOM    431  HB2 PHE A  30      -5.274   8.420  -2.765  1.00  0.00           H  
ATOM    432  HB3 PHE A  30      -4.130   7.675  -1.654  1.00  0.00           H  
ATOM    433  HD1 PHE A  30      -2.187   9.179  -0.833  1.00  0.00           H  
ATOM    434  HD2 PHE A  30      -5.789  10.659  -2.551  1.00  0.00           H  
ATOM    435  HE1 PHE A  30      -1.789  11.364   0.225  1.00  0.00           H  
ATOM    436  HE2 PHE A  30      -5.397  12.847  -1.497  1.00  0.00           H  
ATOM    437  HZ  PHE A  30      -3.394  13.202  -0.108  1.00  0.00           H  
ATOM    438  N   HIS A  31      -1.926   6.176  -3.271  1.00  0.00           N  
ATOM    439  CA  HIS A  31      -0.756   5.426  -2.828  1.00  0.00           C  
ATOM    440  C   HIS A  31       0.449   5.725  -3.716  1.00  0.00           C  
ATOM    441  O   HIS A  31       1.546   5.981  -3.221  1.00  0.00           O  
ATOM    442  CB  HIS A  31      -1.052   3.926  -2.838  1.00  0.00           C  
ATOM    443  CG  HIS A  31       0.167   3.077  -3.032  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       1.061   2.801  -2.020  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       0.635   2.440  -4.131  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       2.029   2.033  -2.488  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       1.793   1.798  -3.766  1.00  0.00           N  
ATOM    448  H   HIS A  31      -2.649   5.704  -3.734  1.00  0.00           H  
ATOM    449  HA  HIS A  31      -0.528   5.733  -1.819  1.00  0.00           H  
ATOM    450  HB2 HIS A  31      -1.502   3.649  -1.896  1.00  0.00           H  
ATOM    451  HB3 HIS A  31      -1.742   3.707  -3.640  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       0.998   3.123  -1.097  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       0.183   2.436  -5.113  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       2.869   1.659  -1.922  1.00  0.00           H  
ATOM    455  N   GLN A  32       0.235   5.690  -5.027  1.00  0.00           N  
ATOM    456  CA  GLN A  32       1.304   5.955  -5.982  1.00  0.00           C  
ATOM    457  C   GLN A  32       2.079   7.210  -5.596  1.00  0.00           C  
ATOM    458  O   GLN A  32       3.228   7.391  -6.002  1.00  0.00           O  
ATOM    459  CB  GLN A  32       0.730   6.109  -7.392  1.00  0.00           C  
ATOM    460  CG  GLN A  32       0.203   4.810  -7.980  1.00  0.00           C  
ATOM    461  CD  GLN A  32      -0.835   5.037  -9.060  1.00  0.00           C  
ATOM    462  OE1 GLN A  32      -0.791   6.035  -9.781  1.00  0.00           O  
ATOM    463  NE2 GLN A  32      -1.779   4.110  -9.179  1.00  0.00           N  
ATOM    464  H   GLN A  32      -0.662   5.479  -5.359  1.00  0.00           H  
ATOM    465  HA  GLN A  32       1.978   5.112  -5.968  1.00  0.00           H  
ATOM    466  HB2 GLN A  32      -0.081   6.821  -7.362  1.00  0.00           H  
ATOM    467  HB3 GLN A  32       1.505   6.486  -8.044  1.00  0.00           H  
ATOM    468  HG2 GLN A  32       1.030   4.262  -8.407  1.00  0.00           H  
ATOM    469  HG3 GLN A  32      -0.243   4.227  -7.188  1.00  0.00           H  
ATOM    470 HE21 GLN A  32      -1.752   3.343  -8.569  1.00  0.00           H  
ATOM    471 HE22 GLN A  32      -2.463   4.232  -9.868  1.00  0.00           H  
ATOM    472  N   ARG A  33       1.444   8.074  -4.811  1.00  0.00           N  
ATOM    473  CA  ARG A  33       2.075   9.313  -4.371  1.00  0.00           C  
ATOM    474  C   ARG A  33       3.486   9.052  -3.854  1.00  0.00           C  
ATOM    475  O   ARG A  33       4.424   9.778  -4.183  1.00  0.00           O  
ATOM    476  CB  ARG A  33       1.235   9.978  -3.279  1.00  0.00           C  
ATOM    477  CG  ARG A  33      -0.177  10.324  -3.723  1.00  0.00           C  
ATOM    478  CD  ARG A  33      -0.245  11.716  -4.332  1.00  0.00           C  
ATOM    479  NE  ARG A  33       0.053  11.702  -5.762  1.00  0.00           N  
ATOM    480  CZ  ARG A  33      -0.293  12.678  -6.594  1.00  0.00           C  
ATOM    481  NH1 ARG A  33      -0.945  13.739  -6.142  1.00  0.00           N  
ATOM    482  NH2 ARG A  33       0.015  12.593  -7.882  1.00  0.00           N  
ATOM    483  H   ARG A  33       0.530   7.874  -4.521  1.00  0.00           H  
ATOM    484  HA  ARG A  33       2.133   9.976  -5.222  1.00  0.00           H  
ATOM    485  HB2 ARG A  33       1.169   9.309  -2.434  1.00  0.00           H  
ATOM    486  HB3 ARG A  33       1.725  10.889  -2.970  1.00  0.00           H  
ATOM    487  HG2 ARG A  33      -0.500   9.604  -4.461  1.00  0.00           H  
ATOM    488  HG3 ARG A  33      -0.834  10.283  -2.866  1.00  0.00           H  
ATOM    489  HD2 ARG A  33      -1.239  12.111  -4.186  1.00  0.00           H  
ATOM    490  HD3 ARG A  33       0.471  12.349  -3.830  1.00  0.00           H  
ATOM    491  HE  ARG A  33       0.535  10.927  -6.118  1.00  0.00           H  
ATOM    492 HH11 ARG A  33      -1.177  13.806  -5.172  1.00  0.00           H  
ATOM    493 HH12 ARG A  33      -1.204  14.473  -6.770  1.00  0.00           H  
ATOM    494 HH21 ARG A  33       0.507  11.794  -8.227  1.00  0.00           H  
ATOM    495 HH22 ARG A  33      -0.246  13.327  -8.508  1.00  0.00           H  
ATOM    496  N   VAL A  34       3.629   8.009  -3.042  1.00  0.00           N  
ATOM    497  CA  VAL A  34       4.926   7.651  -2.479  1.00  0.00           C  
ATOM    498  C   VAL A  34       5.932   7.330  -3.579  1.00  0.00           C  
ATOM    499  O   VAL A  34       7.116   7.650  -3.464  1.00  0.00           O  
ATOM    500  CB  VAL A  34       4.812   6.441  -1.534  1.00  0.00           C  
ATOM    501  CG1 VAL A  34       3.675   6.642  -0.543  1.00  0.00           C  
ATOM    502  CG2 VAL A  34       4.616   5.159  -2.330  1.00  0.00           C  
ATOM    503  H   VAL A  34       2.845   7.468  -2.817  1.00  0.00           H  
ATOM    504  HA  VAL A  34       5.287   8.494  -1.909  1.00  0.00           H  
ATOM    505  HB  VAL A  34       5.734   6.357  -0.977  1.00  0.00           H  
ATOM    506 HG11 VAL A  34       3.056   5.757  -0.523  1.00  0.00           H  
ATOM    507 HG12 VAL A  34       4.083   6.820   0.441  1.00  0.00           H  
ATOM    508 HG13 VAL A  34       3.080   7.491  -0.846  1.00  0.00           H  
ATOM    509 HG21 VAL A  34       4.250   4.381  -1.676  1.00  0.00           H  
ATOM    510 HG22 VAL A  34       3.901   5.333  -3.120  1.00  0.00           H  
ATOM    511 HG23 VAL A  34       5.560   4.854  -2.759  1.00  0.00           H  
ATOM    512  N   HIS A  35       5.454   6.696  -4.645  1.00  0.00           N  
ATOM    513  CA  HIS A  35       6.312   6.333  -5.767  1.00  0.00           C  
ATOM    514  C   HIS A  35       6.685   7.564  -6.587  1.00  0.00           C  
ATOM    515  O   HIS A  35       7.810   7.682  -7.074  1.00  0.00           O  
ATOM    516  CB  HIS A  35       5.615   5.304  -6.657  1.00  0.00           C  
ATOM    517  CG  HIS A  35       5.436   3.969  -6.003  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.493   3.177  -5.608  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       4.314   3.287  -5.674  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       6.029   2.065  -5.066  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.709   2.108  -5.093  1.00  0.00           N  
ATOM    522  H   HIS A  35       4.502   6.468  -4.678  1.00  0.00           H  
ATOM    523  HA  HIS A  35       7.214   5.896  -5.366  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       4.636   5.675  -6.926  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       6.199   5.159  -7.555  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.442   3.396  -5.711  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       3.295   3.611  -5.838  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       6.626   1.259  -4.667  1.00  0.00           H  
ATOM    529  N   THR A  36       5.733   8.480  -6.737  1.00  0.00           N  
ATOM    530  CA  THR A  36       5.960   9.701  -7.500  1.00  0.00           C  
ATOM    531  C   THR A  36       6.867  10.663  -6.741  1.00  0.00           C  
ATOM    532  O   THR A  36       6.393  11.524  -6.000  1.00  0.00           O  
ATOM    533  CB  THR A  36       4.634  10.413  -7.827  1.00  0.00           C  
ATOM    534  OG1 THR A  36       3.960  10.774  -6.617  1.00  0.00           O  
ATOM    535  CG2 THR A  36       3.734   9.521  -8.669  1.00  0.00           C  
ATOM    536  H   THR A  36       4.856   8.329  -6.325  1.00  0.00           H  
ATOM    537  HA  THR A  36       6.438   9.429  -8.430  1.00  0.00           H  
ATOM    538  HB  THR A  36       4.854  11.310  -8.389  1.00  0.00           H  
ATOM    539  HG1 THR A  36       4.603  10.883  -5.912  1.00  0.00           H  
ATOM    540 HG21 THR A  36       4.291   8.659  -9.001  1.00  0.00           H  
ATOM    541 HG22 THR A  36       3.380  10.074  -9.527  1.00  0.00           H  
ATOM    542 HG23 THR A  36       2.891   9.199  -8.076  1.00  0.00           H  
ATOM    543  N   GLY A  37       8.174  10.511  -6.930  1.00  0.00           N  
ATOM    544  CA  GLY A  37       9.126  11.374  -6.256  1.00  0.00           C  
ATOM    545  C   GLY A  37       9.314  11.003  -4.798  1.00  0.00           C  
ATOM    546  O   GLY A  37       8.916  11.751  -3.906  1.00  0.00           O  
ATOM    547  H   GLY A  37       8.494   9.807  -7.532  1.00  0.00           H  
ATOM    548  HA2 GLY A  37      10.079  11.303  -6.760  1.00  0.00           H  
ATOM    549  HA3 GLY A  37       8.774  12.393  -6.314  1.00  0.00           H  
ATOM    550  N   GLU A  38       9.919   9.845  -4.556  1.00  0.00           N  
ATOM    551  CA  GLU A  38      10.155   9.377  -3.196  1.00  0.00           C  
ATOM    552  C   GLU A  38      11.234  10.212  -2.512  1.00  0.00           C  
ATOM    553  O   GLU A  38      11.219  10.391  -1.294  1.00  0.00           O  
ATOM    554  CB  GLU A  38      10.565   7.902  -3.204  1.00  0.00           C  
ATOM    555  CG  GLU A  38      10.581   7.267  -1.824  1.00  0.00           C  
ATOM    556  CD  GLU A  38      10.563   5.752  -1.878  1.00  0.00           C  
ATOM    557  OE1 GLU A  38       9.745   5.196  -2.642  1.00  0.00           O  
ATOM    558  OE2 GLU A  38      11.365   5.122  -1.159  1.00  0.00           O  
ATOM    559  H   GLU A  38      10.214   9.292  -5.310  1.00  0.00           H  
ATOM    560  HA  GLU A  38       9.233   9.481  -2.644  1.00  0.00           H  
ATOM    561  HB2 GLU A  38       9.873   7.352  -3.823  1.00  0.00           H  
ATOM    562  HB3 GLU A  38      11.556   7.819  -3.626  1.00  0.00           H  
ATOM    563  HG2 GLU A  38      11.475   7.583  -1.306  1.00  0.00           H  
ATOM    564  HG3 GLU A  38       9.712   7.603  -1.277  1.00  0.00           H  
ATOM    565  N   LYS A  39      12.171  10.721  -3.306  1.00  0.00           N  
ATOM    566  CA  LYS A  39      13.258  11.538  -2.780  1.00  0.00           C  
ATOM    567  C   LYS A  39      13.382  12.845  -3.557  1.00  0.00           C  
ATOM    568  O   LYS A  39      13.021  12.916  -4.733  1.00  0.00           O  
ATOM    569  CB  LYS A  39      14.579  10.768  -2.843  1.00  0.00           C  
ATOM    570  CG  LYS A  39      15.643  11.307  -1.903  1.00  0.00           C  
ATOM    571  CD  LYS A  39      16.849  10.385  -1.838  1.00  0.00           C  
ATOM    572  CE  LYS A  39      17.844  10.690  -2.948  1.00  0.00           C  
ATOM    573  NZ  LYS A  39      18.879   9.626  -3.073  1.00  0.00           N  
ATOM    574  H   LYS A  39      12.129  10.543  -4.269  1.00  0.00           H  
ATOM    575  HA  LYS A  39      13.033  11.766  -1.749  1.00  0.00           H  
ATOM    576  HB2 LYS A  39      14.392   9.735  -2.588  1.00  0.00           H  
ATOM    577  HB3 LYS A  39      14.962  10.816  -3.852  1.00  0.00           H  
ATOM    578  HG2 LYS A  39      15.963  12.277  -2.254  1.00  0.00           H  
ATOM    579  HG3 LYS A  39      15.221  11.402  -0.913  1.00  0.00           H  
ATOM    580  HD2 LYS A  39      17.340  10.514  -0.885  1.00  0.00           H  
ATOM    581  HD3 LYS A  39      16.515   9.362  -1.938  1.00  0.00           H  
ATOM    582  HE2 LYS A  39      17.308  10.771  -3.881  1.00  0.00           H  
ATOM    583  HE3 LYS A  39      18.330  11.629  -2.729  1.00  0.00           H  
ATOM    584  HZ1 LYS A  39      19.444   9.573  -2.202  1.00  0.00           H  
ATOM    585  HZ2 LYS A  39      19.511   9.836  -3.872  1.00  0.00           H  
ATOM    586  HZ3 LYS A  39      18.426   8.705  -3.237  1.00  0.00           H  
ATOM    587  N   LEU A  40      13.895  13.875  -2.895  1.00  0.00           N  
ATOM    588  CA  LEU A  40      14.068  15.180  -3.525  1.00  0.00           C  
ATOM    589  C   LEU A  40      15.366  15.230  -4.326  1.00  0.00           C  
ATOM    590  O   LEU A  40      16.288  14.452  -4.082  1.00  0.00           O  
ATOM    591  CB  LEU A  40      14.066  16.284  -2.466  1.00  0.00           C  
ATOM    592  CG  LEU A  40      15.331  16.398  -1.614  1.00  0.00           C  
ATOM    593  CD1 LEU A  40      16.327  17.347  -2.262  1.00  0.00           C  
ATOM    594  CD2 LEU A  40      14.985  16.865  -0.207  1.00  0.00           C  
ATOM    595  H   LEU A  40      14.165  13.757  -1.961  1.00  0.00           H  
ATOM    596  HA  LEU A  40      13.238  15.336  -4.197  1.00  0.00           H  
ATOM    597  HB2 LEU A  40      13.922  17.226  -2.971  1.00  0.00           H  
ATOM    598  HB3 LEU A  40      13.234  16.102  -1.801  1.00  0.00           H  
ATOM    599  HG  LEU A  40      15.797  15.425  -1.539  1.00  0.00           H  
ATOM    600 HD11 LEU A  40      16.212  18.333  -1.840  1.00  0.00           H  
ATOM    601 HD12 LEU A  40      16.146  17.387  -3.326  1.00  0.00           H  
ATOM    602 HD13 LEU A  40      17.331  16.992  -2.082  1.00  0.00           H  
ATOM    603 HD21 LEU A  40      14.806  17.930  -0.214  1.00  0.00           H  
ATOM    604 HD22 LEU A  40      15.807  16.642   0.458  1.00  0.00           H  
ATOM    605 HD23 LEU A  40      14.098  16.352   0.135  1.00  0.00           H  
ATOM    606  N   SER A  41      15.430  16.152  -5.281  1.00  0.00           N  
ATOM    607  CA  SER A  41      16.613  16.303  -6.119  1.00  0.00           C  
ATOM    608  C   SER A  41      17.618  17.253  -5.475  1.00  0.00           C  
ATOM    609  O   SER A  41      17.325  18.427  -5.253  1.00  0.00           O  
ATOM    610  CB  SER A  41      16.221  16.821  -7.504  1.00  0.00           C  
ATOM    611  OG  SER A  41      15.825  18.181  -7.447  1.00  0.00           O  
ATOM    612  H   SER A  41      14.661  16.743  -5.428  1.00  0.00           H  
ATOM    613  HA  SER A  41      17.071  15.331  -6.225  1.00  0.00           H  
ATOM    614  HB2 SER A  41      17.064  16.732  -8.172  1.00  0.00           H  
ATOM    615  HB3 SER A  41      15.397  16.234  -7.885  1.00  0.00           H  
ATOM    616  HG  SER A  41      15.579  18.405  -6.547  1.00  0.00           H  
ATOM    617  N   GLY A  42      18.805  16.735  -5.176  1.00  0.00           N  
ATOM    618  CA  GLY A  42      19.836  17.549  -4.559  1.00  0.00           C  
ATOM    619  C   GLY A  42      21.145  16.802  -4.396  1.00  0.00           C  
ATOM    620  O   GLY A  42      22.158  17.140  -5.010  1.00  0.00           O  
ATOM    621  H   GLY A  42      18.983  15.792  -5.376  1.00  0.00           H  
ATOM    622  HA2 GLY A  42      20.005  18.422  -5.173  1.00  0.00           H  
ATOM    623  HA3 GLY A  42      19.493  17.867  -3.586  1.00  0.00           H  
ATOM    624  N   PRO A  43      21.136  15.762  -3.550  1.00  0.00           N  
ATOM    625  CA  PRO A  43      22.324  14.945  -3.287  1.00  0.00           C  
ATOM    626  C   PRO A  43      22.717  14.090  -4.487  1.00  0.00           C  
ATOM    627  O   PRO A  43      23.896  13.978  -4.822  1.00  0.00           O  
ATOM    628  CB  PRO A  43      21.892  14.057  -2.117  1.00  0.00           C  
ATOM    629  CG  PRO A  43      20.408  13.978  -2.229  1.00  0.00           C  
ATOM    630  CD  PRO A  43      19.964  15.303  -2.784  1.00  0.00           C  
ATOM    631  HA  PRO A  43      23.165  15.552  -2.988  1.00  0.00           H  
ATOM    632  HB2 PRO A  43      22.348  13.082  -2.215  1.00  0.00           H  
ATOM    633  HB3 PRO A  43      22.194  14.510  -1.185  1.00  0.00           H  
ATOM    634  HG2 PRO A  43      20.132  13.179  -2.900  1.00  0.00           H  
ATOM    635  HG3 PRO A  43      19.975  13.817  -1.253  1.00  0.00           H  
ATOM    636  HD2 PRO A  43      19.108  15.174  -3.430  1.00  0.00           H  
ATOM    637  HD3 PRO A  43      19.735  15.990  -1.983  1.00  0.00           H  
ATOM    638  N   SER A  44      21.721  13.490  -5.132  1.00  0.00           N  
ATOM    639  CA  SER A  44      21.964  12.643  -6.294  1.00  0.00           C  
ATOM    640  C   SER A  44      20.654  12.295  -6.995  1.00  0.00           C  
ATOM    641  O   SER A  44      19.593  12.263  -6.372  1.00  0.00           O  
ATOM    642  CB  SER A  44      22.688  11.361  -5.875  1.00  0.00           C  
ATOM    643  OG  SER A  44      21.882  10.580  -5.010  1.00  0.00           O  
ATOM    644  H   SER A  44      20.802  13.618  -4.816  1.00  0.00           H  
ATOM    645  HA  SER A  44      22.591  13.192  -6.980  1.00  0.00           H  
ATOM    646  HB2 SER A  44      22.921  10.779  -6.753  1.00  0.00           H  
ATOM    647  HB3 SER A  44      23.602  11.620  -5.360  1.00  0.00           H  
ATOM    648  HG  SER A  44      21.057  10.361  -5.451  1.00  0.00           H  
ATOM    649  N   SER A  45      20.738  12.033  -8.296  1.00  0.00           N  
ATOM    650  CA  SER A  45      19.560  11.691  -9.084  1.00  0.00           C  
ATOM    651  C   SER A  45      19.949  10.880 -10.317  1.00  0.00           C  
ATOM    652  O   SER A  45      20.825  11.276 -11.083  1.00  0.00           O  
ATOM    653  CB  SER A  45      18.818  12.960  -9.508  1.00  0.00           C  
ATOM    654  OG  SER A  45      18.151  13.552  -8.406  1.00  0.00           O  
ATOM    655  H   SER A  45      21.613  12.074  -8.736  1.00  0.00           H  
ATOM    656  HA  SER A  45      18.909  11.093  -8.465  1.00  0.00           H  
ATOM    657  HB2 SER A  45      19.524  13.670  -9.910  1.00  0.00           H  
ATOM    658  HB3 SER A  45      18.088  12.711 -10.264  1.00  0.00           H  
ATOM    659  HG  SER A  45      18.755  13.616  -7.663  1.00  0.00           H  
ATOM    660  N   GLY A  46      19.288   9.741 -10.500  1.00  0.00           N  
ATOM    661  CA  GLY A  46      19.577   8.891 -11.640  1.00  0.00           C  
ATOM    662  C   GLY A  46      19.579   7.418 -11.280  1.00  0.00           C  
ATOM    663  O   GLY A  46      20.241   7.039 -10.315  1.00  0.00           O  
ATOM    664  H   GLY A  46      18.599   9.475  -9.856  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      18.832   9.064 -12.402  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      20.548   9.154 -12.034  1.00  0.00           H  
TER     667      GLY A  46                                                      
HETATM  668 ZN    ZN A 201       3.093   0.995  -5.142  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      10.748 -17.248   9.228  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.433 -16.655   9.071  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.472 -15.356   8.290  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.220 -14.285   8.841  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.541 -16.673   9.266  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.793 -17.355   8.554  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.019 -16.460  10.050  1.00  0.00           H  
ATOM      8  N   SER A   2       9.790 -15.451   7.003  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.866 -14.273   6.146  1.00  0.00           C  
ATOM     10  C   SER A   2       8.736 -13.298   6.461  1.00  0.00           C  
ATOM     11  O   SER A   2       7.567 -13.581   6.200  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.806 -14.684   4.674  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.018 -15.293   4.264  1.00  0.00           O  
ATOM     14  H   SER A   2       9.980 -16.333   6.622  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.811 -13.786   6.337  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.998 -15.385   4.531  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.634 -13.807   4.065  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.963 -16.241   4.405  1.00  0.00           H  
ATOM     19  N   SER A   3       9.095 -12.148   7.023  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.112 -11.131   7.377  1.00  0.00           C  
ATOM     21  C   SER A   3       7.872 -10.177   6.211  1.00  0.00           C  
ATOM     22  O   SER A   3       8.813  -9.727   5.560  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.578 -10.347   8.605  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.476  -9.808   9.315  1.00  0.00           O  
ATOM     25  H   SER A   3      10.043 -11.981   7.206  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.185 -11.634   7.612  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.127 -11.004   9.262  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.219  -9.536   8.289  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.473 -10.151  10.211  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.603  -9.874   5.953  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.261  -8.976   4.866  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.781  -8.996   4.541  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.944  -9.133   5.434  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.894 -10.263   6.506  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.546  -7.971   5.141  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.815  -9.268   3.986  1.00  0.00           H  
ATOM     37  N   SER A   5       4.456  -8.857   3.260  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.066  -8.854   2.820  1.00  0.00           C  
ATOM     39  C   SER A   5       2.687 -10.199   2.208  1.00  0.00           C  
ATOM     40  O   SER A   5       3.254 -10.616   1.198  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.832  -7.735   1.804  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.460  -7.629   1.467  1.00  0.00           O  
ATOM     43  H   SER A   5       5.168  -8.751   2.595  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.444  -8.678   3.685  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.161  -6.796   2.223  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.396  -7.945   0.906  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.138  -8.480   1.163  1.00  0.00           H  
ATOM     48  N   SER A   6       1.724 -10.874   2.827  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.271 -12.174   2.347  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.156 -12.089   1.813  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.958 -11.280   2.278  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.347 -13.211   3.469  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.243 -13.091   4.350  1.00  0.00           O  
ATOM     54  H   SER A   6       1.310 -10.489   3.628  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.925 -12.477   1.543  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.344 -14.202   3.041  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.258 -13.064   4.030  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.519 -12.638   5.150  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.466 -12.932   0.833  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.796 -12.937   0.251  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.888 -12.900   1.301  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.149 -13.900   1.971  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.214 -13.556   0.502  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.899 -12.075  -0.391  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.913 -13.832  -0.343  1.00  0.00           H  
ATOM     66  N   SER A   8      -3.528 -11.744   1.447  1.00  0.00           N  
ATOM     67  CA  SER A   8      -4.595 -11.580   2.428  1.00  0.00           C  
ATOM     68  C   SER A   8      -5.958 -11.535   1.745  1.00  0.00           C  
ATOM     69  O   SER A   8      -6.898 -12.209   2.164  1.00  0.00           O  
ATOM     70  CB  SER A   8      -4.376 -10.302   3.241  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.233  -9.176   2.393  1.00  0.00           O  
ATOM     72  H   SER A   8      -3.275 -10.983   0.884  1.00  0.00           H  
ATOM     73  HA  SER A   8      -4.567 -12.429   3.094  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -5.224 -10.143   3.890  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -3.481 -10.407   3.836  1.00  0.00           H  
ATOM     76  HG  SER A   8      -3.361  -9.188   1.990  1.00  0.00           H  
ATOM     77  N   GLY A   9      -6.058 -10.734   0.688  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -7.309 -10.614  -0.037  1.00  0.00           C  
ATOM     79  C   GLY A   9      -7.100 -10.348  -1.514  1.00  0.00           C  
ATOM     80  O   GLY A   9      -5.973 -10.131  -1.959  1.00  0.00           O  
ATOM     81  H   GLY A   9      -5.275 -10.220   0.399  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -7.868 -11.531   0.077  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -7.881  -9.801   0.386  1.00  0.00           H  
ATOM     84  N   GLU A  10      -8.188 -10.365  -2.277  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -8.117 -10.126  -3.714  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.671  -8.747  -4.064  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.763  -8.376  -3.635  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -8.892 -11.205  -4.472  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -10.376 -11.231  -4.148  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -11.086 -12.424  -4.758  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -10.705 -12.833  -5.875  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -12.022 -12.949  -4.120  1.00  0.00           O  
ATOM     93  H   GLU A  10      -9.059 -10.544  -1.865  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -7.079 -10.168  -4.006  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -8.779 -11.035  -5.533  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.475 -12.171  -4.226  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -10.497 -11.271  -3.075  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -10.830 -10.328  -4.527  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.908  -7.991  -4.846  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -8.319  -6.654  -5.255  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.174  -6.477  -6.764  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.225  -6.961  -7.381  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -7.488  -5.596  -4.525  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -7.876  -5.418  -3.068  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -7.239  -6.479  -2.187  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.855  -6.057  -1.718  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.923  -5.107  -0.573  1.00  0.00           N  
ATOM    108  H   LYS A  11      -7.046  -8.342  -5.156  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -9.358  -6.530  -4.989  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.448  -5.881  -4.567  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.613  -4.648  -5.028  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -7.549  -4.444  -2.734  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.951  -5.487  -2.980  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.866  -6.642  -1.322  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -7.155  -7.398  -2.750  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -5.309  -6.937  -1.412  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -5.341  -5.582  -2.540  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -6.832  -4.601  -0.582  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -5.151  -4.413  -0.639  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -5.835  -5.623   0.325  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.135  -5.767  -7.373  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.134  -5.509  -8.816  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.025  -4.550  -9.233  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.366  -4.753 -10.253  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.507  -4.879  -9.064  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.887  -4.271  -7.758  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.296  -5.161  -6.699  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.049  -6.425  -9.382  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.428  -4.132  -9.841  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.209  -5.643  -9.362  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.476  -3.276  -7.683  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.962  -4.243  -7.665  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.985  -4.577  -5.846  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.007  -5.918  -6.403  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.823  -3.505  -8.438  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.794  -2.513  -8.726  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.497  -2.845  -7.995  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.512  -3.250  -6.832  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.276  -1.117  -8.325  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.707  -0.833  -8.721  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -9.018  -0.378  -9.996  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.748  -1.020  -7.820  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.325  -0.116 -10.362  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -11.057  -0.763  -8.178  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.340  -0.311  -9.450  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.643  -0.052  -9.810  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.380  -3.397  -7.639  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.608  -2.527  -9.790  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.201  -1.012  -7.254  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.647  -0.377  -8.799  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -8.220  -0.226 -10.709  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.522  -1.374  -6.824  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.547   0.237 -11.358  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.853  -0.915  -7.463  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.780  -0.310 -10.724  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.375  -2.670  -8.685  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.067  -2.948  -8.103  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.026  -1.952  -8.603  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.104  -1.473  -9.735  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -2.629  -4.374  -8.443  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.598  -5.440  -7.962  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -4.649  -5.753  -9.014  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -4.083  -6.622 -10.126  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -4.044  -8.060  -9.742  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.428  -2.344  -9.608  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.154  -2.853  -7.031  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -2.532  -4.463  -9.515  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -1.667  -4.560  -7.987  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -3.047  -6.342  -7.740  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -4.091  -5.088  -7.067  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -5.470  -6.277  -8.546  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -5.007  -4.826  -9.439  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -4.701  -6.509 -11.003  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -3.079  -6.290 -10.349  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -4.938  -8.333  -9.286  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -3.262  -8.231  -9.077  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -3.902  -8.652 -10.585  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.052  -1.645  -7.754  1.00  0.00           N  
ATOM    179  CA  CYS A  15       0.006  -0.707  -8.109  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.937  -1.309  -9.158  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.000  -2.527  -9.322  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.806  -0.313  -6.866  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.935   1.094  -7.123  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.043  -2.060  -6.865  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.458   0.176  -8.523  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.120  -0.042  -6.077  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.399  -1.157  -6.547  1.00  0.00           H  
ATOM    188  N   VAL A  16       1.660  -0.446  -9.864  1.00  0.00           N  
ATOM    189  CA  VAL A  16       2.590  -0.891 -10.896  1.00  0.00           C  
ATOM    190  C   VAL A  16       4.033  -0.786 -10.417  1.00  0.00           C  
ATOM    191  O   VAL A  16       4.927  -1.430 -10.965  1.00  0.00           O  
ATOM    192  CB  VAL A  16       2.428  -0.071 -12.189  1.00  0.00           C  
ATOM    193  CG1 VAL A  16       2.503   1.419 -11.889  1.00  0.00           C  
ATOM    194  CG2 VAL A  16       3.484  -0.471 -13.209  1.00  0.00           C  
ATOM    195  H   VAL A  16       1.567   0.514  -9.688  1.00  0.00           H  
ATOM    196  HA  VAL A  16       2.369  -1.925 -11.120  1.00  0.00           H  
ATOM    197  HB  VAL A  16       1.455  -0.283 -12.607  1.00  0.00           H  
ATOM    198 HG11 VAL A  16       1.572   1.889 -12.172  1.00  0.00           H  
ATOM    199 HG12 VAL A  16       2.676   1.566 -10.833  1.00  0.00           H  
ATOM    200 HG13 VAL A  16       3.313   1.859 -12.452  1.00  0.00           H  
ATOM    201 HG21 VAL A  16       3.216  -0.078 -14.178  1.00  0.00           H  
ATOM    202 HG22 VAL A  16       4.442  -0.071 -12.910  1.00  0.00           H  
ATOM    203 HG23 VAL A  16       3.544  -1.548 -13.261  1.00  0.00           H  
ATOM    204  N   GLU A  17       4.253   0.029  -9.390  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.589   0.218  -8.838  1.00  0.00           C  
ATOM    206  C   GLU A  17       5.967  -0.940  -7.919  1.00  0.00           C  
ATOM    207  O   GLU A  17       7.022  -1.554  -8.078  1.00  0.00           O  
ATOM    208  CB  GLU A  17       5.665   1.539  -8.069  1.00  0.00           C  
ATOM    209  CG  GLU A  17       5.667   2.766  -8.966  1.00  0.00           C  
ATOM    210  CD  GLU A  17       4.874   2.557 -10.242  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       5.199   1.616 -10.995  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       3.929   3.336 -10.486  1.00  0.00           O  
ATOM    213  H   GLU A  17       3.499   0.515  -8.996  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.286   0.251  -9.661  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.816   1.605  -7.405  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       6.571   1.548  -7.482  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       5.235   3.593  -8.423  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       6.687   3.003  -9.228  1.00  0.00           H  
ATOM    219  N   CYS A  18       5.098  -1.232  -6.957  1.00  0.00           N  
ATOM    220  CA  CYS A  18       5.338  -2.315  -6.012  1.00  0.00           C  
ATOM    221  C   CYS A  18       4.440  -3.511  -6.314  1.00  0.00           C  
ATOM    222  O   CYS A  18       4.862  -4.662  -6.204  1.00  0.00           O  
ATOM    223  CB  CYS A  18       5.100  -1.833  -4.580  1.00  0.00           C  
ATOM    224  SG  CYS A  18       3.410  -1.226  -4.272  1.00  0.00           S  
ATOM    225  H   CYS A  18       4.273  -0.706  -6.882  1.00  0.00           H  
ATOM    226  HA  CYS A  18       6.369  -2.621  -6.112  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       5.284  -2.649  -3.897  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       5.784  -1.026  -4.361  1.00  0.00           H  
ATOM    229  N   GLY A  19       3.197  -3.230  -6.695  1.00  0.00           N  
ATOM    230  CA  GLY A  19       2.258  -4.291  -7.007  1.00  0.00           C  
ATOM    231  C   GLY A  19       1.226  -4.492  -5.915  1.00  0.00           C  
ATOM    232  O   GLY A  19       0.619  -5.558  -5.811  1.00  0.00           O  
ATOM    233  H   GLY A  19       2.916  -2.293  -6.764  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       1.750  -4.049  -7.928  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       2.806  -5.212  -7.141  1.00  0.00           H  
ATOM    236  N   LYS A  20       1.026  -3.464  -5.096  1.00  0.00           N  
ATOM    237  CA  LYS A  20       0.060  -3.531  -4.006  1.00  0.00           C  
ATOM    238  C   LYS A  20      -1.344  -3.796  -4.538  1.00  0.00           C  
ATOM    239  O   LYS A  20      -1.543  -3.952  -5.742  1.00  0.00           O  
ATOM    240  CB  LYS A  20       0.076  -2.228  -3.203  1.00  0.00           C  
ATOM    241  CG  LYS A  20       1.088  -2.223  -2.071  1.00  0.00           C  
ATOM    242  CD  LYS A  20       0.677  -3.165  -0.951  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.888  -3.726  -0.222  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       1.533  -4.235   1.132  1.00  0.00           N  
ATOM    245  H   LYS A  20       1.540  -2.640  -5.229  1.00  0.00           H  
ATOM    246  HA  LYS A  20       0.347  -4.346  -3.358  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       0.309  -1.411  -3.870  1.00  0.00           H  
ATOM    248  HB3 LYS A  20      -0.906  -2.068  -2.781  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       2.047  -2.536  -2.455  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       1.166  -1.221  -1.675  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       0.064  -2.626  -0.245  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       0.109  -3.984  -1.371  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       2.300  -4.536  -0.805  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.625  -2.944  -0.121  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       2.350  -4.152   1.771  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       1.252  -5.235   1.075  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       0.742  -3.686   1.524  1.00  0.00           H  
ATOM    258  N   GLY A  21      -2.316  -3.845  -3.632  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -3.690  -4.090  -4.031  1.00  0.00           C  
ATOM    260  C   GLY A  21      -4.680  -3.252  -3.246  1.00  0.00           C  
ATOM    261  O   GLY A  21      -4.621  -3.198  -2.017  1.00  0.00           O  
ATOM    262  H   GLY A  21      -2.099  -3.714  -2.686  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -3.795  -3.862  -5.081  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -3.917  -5.134  -3.875  1.00  0.00           H  
ATOM    265  N   TYR A  22      -5.591  -2.596  -3.956  1.00  0.00           N  
ATOM    266  CA  TYR A  22      -6.595  -1.753  -3.318  1.00  0.00           C  
ATOM    267  C   TYR A  22      -7.971  -1.983  -3.934  1.00  0.00           C  
ATOM    268  O   TYR A  22      -8.150  -1.865  -5.147  1.00  0.00           O  
ATOM    269  CB  TYR A  22      -6.208  -0.278  -3.443  1.00  0.00           C  
ATOM    270  CG  TYR A  22      -5.001   0.103  -2.617  1.00  0.00           C  
ATOM    271  CD1 TYR A  22      -3.713  -0.129  -3.083  1.00  0.00           C  
ATOM    272  CD2 TYR A  22      -5.149   0.698  -1.369  1.00  0.00           C  
ATOM    273  CE1 TYR A  22      -2.608   0.218  -2.331  1.00  0.00           C  
ATOM    274  CE2 TYR A  22      -4.049   1.049  -0.611  1.00  0.00           C  
ATOM    275  CZ  TYR A  22      -2.780   0.806  -1.095  1.00  0.00           C  
ATOM    276  OH  TYR A  22      -1.682   1.154  -0.344  1.00  0.00           O  
ATOM    277  H   TYR A  22      -5.587  -2.678  -4.932  1.00  0.00           H  
ATOM    278  HA  TYR A  22      -6.633  -2.017  -2.271  1.00  0.00           H  
ATOM    279  HB2 TYR A  22      -5.985  -0.058  -4.476  1.00  0.00           H  
ATOM    280  HB3 TYR A  22      -7.038   0.333  -3.121  1.00  0.00           H  
ATOM    281  HD1 TYR A  22      -3.581  -0.590  -4.051  1.00  0.00           H  
ATOM    282  HD2 TYR A  22      -6.143   0.886  -0.992  1.00  0.00           H  
ATOM    283  HE1 TYR A  22      -1.614   0.028  -2.710  1.00  0.00           H  
ATOM    284  HE2 TYR A  22      -4.184   1.510   0.357  1.00  0.00           H  
ATOM    285  HH  TYR A  22      -0.944   1.349  -0.926  1.00  0.00           H  
ATOM    286  N   LYS A  23      -8.943  -2.313  -3.090  1.00  0.00           N  
ATOM    287  CA  LYS A  23     -10.305  -2.559  -3.549  1.00  0.00           C  
ATOM    288  C   LYS A  23     -10.894  -1.311  -4.199  1.00  0.00           C  
ATOM    289  O   LYS A  23     -11.725  -1.404  -5.103  1.00  0.00           O  
ATOM    290  CB  LYS A  23     -11.187  -3.002  -2.379  1.00  0.00           C  
ATOM    291  CG  LYS A  23     -10.917  -4.424  -1.918  1.00  0.00           C  
ATOM    292  CD  LYS A  23     -11.967  -4.898  -0.928  1.00  0.00           C  
ATOM    293  CE  LYS A  23     -13.265  -5.271  -1.627  1.00  0.00           C  
ATOM    294  NZ  LYS A  23     -14.286  -5.778  -0.669  1.00  0.00           N  
ATOM    295  H   LYS A  23      -8.739  -2.393  -2.134  1.00  0.00           H  
ATOM    296  HA  LYS A  23     -10.270  -3.351  -4.282  1.00  0.00           H  
ATOM    297  HB2 LYS A  23     -11.018  -2.337  -1.545  1.00  0.00           H  
ATOM    298  HB3 LYS A  23     -12.223  -2.934  -2.679  1.00  0.00           H  
ATOM    299  HG2 LYS A  23     -10.926  -5.079  -2.777  1.00  0.00           H  
ATOM    300  HG3 LYS A  23      -9.946  -4.461  -1.445  1.00  0.00           H  
ATOM    301  HD2 LYS A  23     -11.592  -5.765  -0.405  1.00  0.00           H  
ATOM    302  HD3 LYS A  23     -12.165  -4.106  -0.219  1.00  0.00           H  
ATOM    303  HE2 LYS A  23     -13.655  -4.396  -2.125  1.00  0.00           H  
ATOM    304  HE3 LYS A  23     -13.057  -6.038  -2.358  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23     -15.138  -6.081  -1.182  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23     -14.547  -5.029   0.004  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23     -13.907  -6.588  -0.139  1.00  0.00           H  
ATOM    308  N   ARG A  24     -10.456  -0.145  -3.735  1.00  0.00           N  
ATOM    309  CA  ARG A  24     -10.940   1.121  -4.272  1.00  0.00           C  
ATOM    310  C   ARG A  24      -9.831   1.854  -5.020  1.00  0.00           C  
ATOM    311  O   ARG A  24      -8.927   2.423  -4.408  1.00  0.00           O  
ATOM    312  CB  ARG A  24     -11.480   2.004  -3.146  1.00  0.00           C  
ATOM    313  CG  ARG A  24     -11.785   3.428  -3.581  1.00  0.00           C  
ATOM    314  CD  ARG A  24     -13.212   3.561  -4.092  1.00  0.00           C  
ATOM    315  NE  ARG A  24     -13.569   4.951  -4.363  1.00  0.00           N  
ATOM    316  CZ  ARG A  24     -14.818   5.403  -4.361  1.00  0.00           C  
ATOM    317  NH1 ARG A  24     -15.824   4.578  -4.103  1.00  0.00           N  
ATOM    318  NH2 ARG A  24     -15.062   6.681  -4.617  1.00  0.00           N  
ATOM    319  H   ARG A  24      -9.793  -0.136  -3.013  1.00  0.00           H  
ATOM    320  HA  ARG A  24     -11.741   0.904  -4.963  1.00  0.00           H  
ATOM    321  HB2 ARG A  24     -12.390   1.565  -2.764  1.00  0.00           H  
ATOM    322  HB3 ARG A  24     -10.749   2.042  -2.353  1.00  0.00           H  
ATOM    323  HG2 ARG A  24     -11.654   4.089  -2.737  1.00  0.00           H  
ATOM    324  HG3 ARG A  24     -11.102   3.707  -4.370  1.00  0.00           H  
ATOM    325  HD2 ARG A  24     -13.309   2.990  -5.003  1.00  0.00           H  
ATOM    326  HD3 ARG A  24     -13.885   3.165  -3.346  1.00  0.00           H  
ATOM    327  HE  ARG A  24     -12.840   5.577  -4.556  1.00  0.00           H  
ATOM    328 HH11 ARG A  24     -15.642   3.615  -3.908  1.00  0.00           H  
ATOM    329 HH12 ARG A  24     -16.763   4.921  -4.101  1.00  0.00           H  
ATOM    330 HH21 ARG A  24     -14.307   7.305  -4.812  1.00  0.00           H  
ATOM    331 HH22 ARG A  24     -16.003   7.020  -4.616  1.00  0.00           H  
ATOM    332  N   ARG A  25      -9.906   1.834  -6.347  1.00  0.00           N  
ATOM    333  CA  ARG A  25      -8.907   2.495  -7.178  1.00  0.00           C  
ATOM    334  C   ARG A  25      -8.486   3.828  -6.566  1.00  0.00           C  
ATOM    335  O   ARG A  25      -7.307   4.186  -6.582  1.00  0.00           O  
ATOM    336  CB  ARG A  25      -9.454   2.720  -8.589  1.00  0.00           C  
ATOM    337  CG  ARG A  25      -8.388   3.100  -9.603  1.00  0.00           C  
ATOM    338  CD  ARG A  25      -9.003   3.505 -10.933  1.00  0.00           C  
ATOM    339  NE  ARG A  25      -9.171   2.363 -11.828  1.00  0.00           N  
ATOM    340  CZ  ARG A  25      -9.414   2.479 -13.129  1.00  0.00           C  
ATOM    341  NH1 ARG A  25      -9.515   3.679 -13.684  1.00  0.00           N  
ATOM    342  NH2 ARG A  25      -9.555   1.393 -13.878  1.00  0.00           N  
ATOM    343  H   ARG A  25     -10.650   1.364  -6.777  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -8.043   1.850  -7.236  1.00  0.00           H  
ATOM    345  HB2 ARG A  25      -9.932   1.812  -8.926  1.00  0.00           H  
ATOM    346  HB3 ARG A  25     -10.187   3.512  -8.556  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -7.816   3.931  -9.216  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -7.736   2.254  -9.760  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -9.969   3.950 -10.748  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -8.358   4.230 -11.407  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -9.100   1.467 -11.439  1.00  0.00           H  
ATOM    352 HH11 ARG A  25      -9.408   4.499 -13.122  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -9.696   3.763 -14.664  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -9.479   0.486 -13.464  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -9.737   1.481 -14.857  1.00  0.00           H  
ATOM    356  N   LEU A  26      -9.456   4.559  -6.029  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -9.187   5.853  -5.412  1.00  0.00           C  
ATOM    358  C   LEU A  26      -8.078   5.740  -4.371  1.00  0.00           C  
ATOM    359  O   LEU A  26      -7.169   6.569  -4.325  1.00  0.00           O  
ATOM    360  CB  LEU A  26     -10.457   6.405  -4.762  1.00  0.00           C  
ATOM    361  CG  LEU A  26     -10.339   7.792  -4.129  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -9.384   7.759  -2.946  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -9.880   8.811  -5.161  1.00  0.00           C  
ATOM    364  H   LEU A  26     -10.376   4.222  -6.047  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -8.867   6.531  -6.189  1.00  0.00           H  
ATOM    366  HB2 LEU A  26     -11.223   6.452  -5.521  1.00  0.00           H  
ATOM    367  HB3 LEU A  26     -10.760   5.712  -3.990  1.00  0.00           H  
ATOM    368  HG  LEU A  26     -11.311   8.098  -3.765  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -9.734   8.438  -2.183  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -8.399   8.060  -3.271  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -9.341   6.757  -2.546  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -8.917   9.207  -4.871  1.00  0.00           H  
ATOM    373 HD22 LEU A  26     -10.598   9.616  -5.217  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -9.798   8.334  -6.127  1.00  0.00           H  
ATOM    375  N   ASP A  27      -8.158   4.708  -3.539  1.00  0.00           N  
ATOM    376  CA  ASP A  27      -7.159   4.483  -2.500  1.00  0.00           C  
ATOM    377  C   ASP A  27      -5.774   4.293  -3.111  1.00  0.00           C  
ATOM    378  O   ASP A  27      -4.794   4.882  -2.651  1.00  0.00           O  
ATOM    379  CB  ASP A  27      -7.531   3.261  -1.660  1.00  0.00           C  
ATOM    380  CG  ASP A  27      -8.555   3.585  -0.589  1.00  0.00           C  
ATOM    381  OD1 ASP A  27      -9.424   4.445  -0.841  1.00  0.00           O  
ATOM    382  OD2 ASP A  27      -8.486   2.980   0.501  1.00  0.00           O  
ATOM    383  H   ASP A  27      -8.906   4.081  -3.626  1.00  0.00           H  
ATOM    384  HA  ASP A  27      -7.141   5.355  -1.864  1.00  0.00           H  
ATOM    385  HB2 ASP A  27      -7.943   2.500  -2.306  1.00  0.00           H  
ATOM    386  HB3 ASP A  27      -6.643   2.878  -1.179  1.00  0.00           H  
ATOM    387  N   LEU A  28      -5.698   3.466  -4.148  1.00  0.00           N  
ATOM    388  CA  LEU A  28      -4.433   3.197  -4.821  1.00  0.00           C  
ATOM    389  C   LEU A  28      -3.866   4.468  -5.445  1.00  0.00           C  
ATOM    390  O   LEU A  28      -2.691   4.789  -5.267  1.00  0.00           O  
ATOM    391  CB  LEU A  28      -4.623   2.128  -5.898  1.00  0.00           C  
ATOM    392  CG  LEU A  28      -3.506   2.014  -6.936  1.00  0.00           C  
ATOM    393  CD1 LEU A  28      -2.458   1.008  -6.485  1.00  0.00           C  
ATOM    394  CD2 LEU A  28      -4.075   1.623  -8.292  1.00  0.00           C  
ATOM    395  H   LEU A  28      -6.512   3.026  -4.469  1.00  0.00           H  
ATOM    396  HA  LEU A  28      -3.735   2.832  -4.082  1.00  0.00           H  
ATOM    397  HB2 LEU A  28      -4.713   1.173  -5.404  1.00  0.00           H  
ATOM    398  HB3 LEU A  28      -5.542   2.348  -6.423  1.00  0.00           H  
ATOM    399  HG  LEU A  28      -3.021   2.975  -7.041  1.00  0.00           H  
ATOM    400 HD11 LEU A  28      -2.154   1.233  -5.474  1.00  0.00           H  
ATOM    401 HD12 LEU A  28      -1.601   1.062  -7.140  1.00  0.00           H  
ATOM    402 HD13 LEU A  28      -2.876   0.012  -6.522  1.00  0.00           H  
ATOM    403 HD21 LEU A  28      -4.975   1.044  -8.151  1.00  0.00           H  
ATOM    404 HD22 LEU A  28      -3.348   1.033  -8.830  1.00  0.00           H  
ATOM    405 HD23 LEU A  28      -4.304   2.515  -8.857  1.00  0.00           H  
ATOM    406  N   ASP A  29      -4.710   5.190  -6.175  1.00  0.00           N  
ATOM    407  CA  ASP A  29      -4.295   6.428  -6.823  1.00  0.00           C  
ATOM    408  C   ASP A  29      -3.532   7.321  -5.849  1.00  0.00           C  
ATOM    409  O   ASP A  29      -2.584   8.008  -6.233  1.00  0.00           O  
ATOM    410  CB  ASP A  29      -5.513   7.175  -7.371  1.00  0.00           C  
ATOM    411  CG  ASP A  29      -5.136   8.210  -8.412  1.00  0.00           C  
ATOM    412  OD1 ASP A  29      -4.096   8.029  -9.080  1.00  0.00           O  
ATOM    413  OD2 ASP A  29      -5.880   9.203  -8.559  1.00  0.00           O  
ATOM    414  H   ASP A  29      -5.635   4.882  -6.279  1.00  0.00           H  
ATOM    415  HA  ASP A  29      -3.643   6.171  -7.643  1.00  0.00           H  
ATOM    416  HB2 ASP A  29      -6.188   6.464  -7.826  1.00  0.00           H  
ATOM    417  HB3 ASP A  29      -6.017   7.675  -6.558  1.00  0.00           H  
ATOM    418  N   PHE A  30      -3.952   7.308  -4.588  1.00  0.00           N  
ATOM    419  CA  PHE A  30      -3.309   8.118  -3.560  1.00  0.00           C  
ATOM    420  C   PHE A  30      -2.024   7.457  -3.071  1.00  0.00           C  
ATOM    421  O   PHE A  30      -1.138   8.120  -2.530  1.00  0.00           O  
ATOM    422  CB  PHE A  30      -4.263   8.338  -2.384  1.00  0.00           C  
ATOM    423  CG  PHE A  30      -4.010   9.617  -1.638  1.00  0.00           C  
ATOM    424  CD1 PHE A  30      -2.880   9.764  -0.850  1.00  0.00           C  
ATOM    425  CD2 PHE A  30      -4.903  10.673  -1.725  1.00  0.00           C  
ATOM    426  CE1 PHE A  30      -2.644  10.939  -0.163  1.00  0.00           C  
ATOM    427  CE2 PHE A  30      -4.673  11.851  -1.040  1.00  0.00           C  
ATOM    428  CZ  PHE A  30      -3.543  11.984  -0.257  1.00  0.00           C  
ATOM    429  H   PHE A  30      -4.713   6.740  -4.344  1.00  0.00           H  
ATOM    430  HA  PHE A  30      -3.064   9.074  -3.997  1.00  0.00           H  
ATOM    431  HB2 PHE A  30      -5.277   8.364  -2.752  1.00  0.00           H  
ATOM    432  HB3 PHE A  30      -4.158   7.520  -1.688  1.00  0.00           H  
ATOM    433  HD1 PHE A  30      -2.176   8.946  -0.776  1.00  0.00           H  
ATOM    434  HD2 PHE A  30      -5.788  10.570  -2.335  1.00  0.00           H  
ATOM    435  HE1 PHE A  30      -1.759  11.040   0.448  1.00  0.00           H  
ATOM    436  HE2 PHE A  30      -5.377  12.666  -1.115  1.00  0.00           H  
ATOM    437  HZ  PHE A  30      -3.360  12.904   0.278  1.00  0.00           H  
ATOM    438  N   HIS A  31      -1.930   6.145  -3.265  1.00  0.00           N  
ATOM    439  CA  HIS A  31      -0.754   5.393  -2.843  1.00  0.00           C  
ATOM    440  C   HIS A  31       0.432   5.679  -3.760  1.00  0.00           C  
ATOM    441  O   HIS A  31       1.542   5.930  -3.293  1.00  0.00           O  
ATOM    442  CB  HIS A  31      -1.057   3.894  -2.835  1.00  0.00           C  
ATOM    443  CG  HIS A  31       0.150   3.038  -3.068  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       1.078   2.762  -2.085  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       0.578   2.393  -4.178  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       2.025   1.987  -2.582  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       1.745   1.748  -3.851  1.00  0.00           N  
ATOM    448  H   HIS A  31      -2.669   5.673  -3.701  1.00  0.00           H  
ATOM    449  HA  HIS A  31      -0.501   5.705  -1.842  1.00  0.00           H  
ATOM    450  HB2 HIS A  31      -1.475   3.623  -1.877  1.00  0.00           H  
ATOM    451  HB3 HIS A  31      -1.775   3.674  -3.612  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       1.047   3.088  -1.162  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       0.093   2.388  -5.144  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       2.882   1.611  -2.043  1.00  0.00           H  
ATOM    455  N   GLN A  32       0.187   5.639  -5.066  1.00  0.00           N  
ATOM    456  CA  GLN A  32       1.235   5.893  -6.047  1.00  0.00           C  
ATOM    457  C   GLN A  32       2.029   7.144  -5.684  1.00  0.00           C  
ATOM    458  O   GLN A  32       3.164   7.320  -6.128  1.00  0.00           O  
ATOM    459  CB  GLN A  32       0.629   6.047  -7.444  1.00  0.00           C  
ATOM    460  CG  GLN A  32       0.178   4.732  -8.059  1.00  0.00           C  
ATOM    461  CD  GLN A  32      -0.837   4.925  -9.169  1.00  0.00           C  
ATOM    462  OE1 GLN A  32      -0.783   5.905  -9.912  1.00  0.00           O  
ATOM    463  NE2 GLN A  32      -1.771   3.989  -9.286  1.00  0.00           N  
ATOM    464  H   GLN A  32      -0.719   5.434  -5.376  1.00  0.00           H  
ATOM    465  HA  GLN A  32       1.902   5.045  -6.046  1.00  0.00           H  
ATOM    466  HB2 GLN A  32      -0.226   6.703  -7.382  1.00  0.00           H  
ATOM    467  HB3 GLN A  32       1.366   6.491  -8.096  1.00  0.00           H  
ATOM    468  HG2 GLN A  32       1.041   4.226  -8.467  1.00  0.00           H  
ATOM    469  HG3 GLN A  32      -0.265   4.122  -7.287  1.00  0.00           H  
ATOM    470 HE21 GLN A  32      -1.753   3.236  -8.657  1.00  0.00           H  
ATOM    471 HE22 GLN A  32      -2.440   4.089  -9.993  1.00  0.00           H  
ATOM    472  N   ARG A  33       1.425   8.008  -4.876  1.00  0.00           N  
ATOM    473  CA  ARG A  33       2.076   9.243  -4.455  1.00  0.00           C  
ATOM    474  C   ARG A  33       3.460   8.959  -3.879  1.00  0.00           C  
ATOM    475  O   ARG A  33       4.417   9.685  -4.149  1.00  0.00           O  
ATOM    476  CB  ARG A  33       1.218   9.968  -3.415  1.00  0.00           C  
ATOM    477  CG  ARG A  33       0.030  10.703  -4.012  1.00  0.00           C  
ATOM    478  CD  ARG A  33      -0.563  11.697  -3.026  1.00  0.00           C  
ATOM    479  NE  ARG A  33       0.163  12.965  -3.024  1.00  0.00           N  
ATOM    480  CZ  ARG A  33       0.027  13.891  -3.965  1.00  0.00           C  
ATOM    481  NH1 ARG A  33      -0.805  13.694  -4.979  1.00  0.00           N  
ATOM    482  NH2 ARG A  33       0.722  15.019  -3.894  1.00  0.00           N  
ATOM    483  H   ARG A  33       0.520   7.812  -4.555  1.00  0.00           H  
ATOM    484  HA  ARG A  33       2.183   9.875  -5.324  1.00  0.00           H  
ATOM    485  HB2 ARG A  33       0.846   9.244  -2.705  1.00  0.00           H  
ATOM    486  HB3 ARG A  33       1.835  10.686  -2.896  1.00  0.00           H  
ATOM    487  HG2 ARG A  33       0.354  11.237  -4.893  1.00  0.00           H  
ATOM    488  HG3 ARG A  33      -0.728   9.983  -4.283  1.00  0.00           H  
ATOM    489  HD2 ARG A  33      -1.591  11.884  -3.296  1.00  0.00           H  
ATOM    490  HD3 ARG A  33      -0.523  11.269  -2.036  1.00  0.00           H  
ATOM    491  HE  ARG A  33       0.783  13.131  -2.283  1.00  0.00           H  
ATOM    492 HH11 ARG A  33      -1.331  12.845  -5.035  1.00  0.00           H  
ATOM    493 HH12 ARG A  33      -0.907  14.394  -5.686  1.00  0.00           H  
ATOM    494 HH21 ARG A  33       1.350  15.172  -3.131  1.00  0.00           H  
ATOM    495 HH22 ARG A  33       0.619  15.716  -4.603  1.00  0.00           H  
ATOM    496  N   VAL A  34       3.559   7.898  -3.084  1.00  0.00           N  
ATOM    497  CA  VAL A  34       4.826   7.518  -2.471  1.00  0.00           C  
ATOM    498  C   VAL A  34       5.852   7.127  -3.528  1.00  0.00           C  
ATOM    499  O   VAL A  34       7.058   7.165  -3.281  1.00  0.00           O  
ATOM    500  CB  VAL A  34       4.644   6.345  -1.489  1.00  0.00           C  
ATOM    501  CG1 VAL A  34       3.606   6.690  -0.432  1.00  0.00           C  
ATOM    502  CG2 VAL A  34       4.255   5.079  -2.237  1.00  0.00           C  
ATOM    503  H   VAL A  34       2.761   7.358  -2.907  1.00  0.00           H  
ATOM    504  HA  VAL A  34       5.198   8.368  -1.918  1.00  0.00           H  
ATOM    505  HB  VAL A  34       5.586   6.169  -0.991  1.00  0.00           H  
ATOM    506 HG11 VAL A  34       2.810   7.265  -0.883  1.00  0.00           H  
ATOM    507 HG12 VAL A  34       3.201   5.780  -0.014  1.00  0.00           H  
ATOM    508 HG13 VAL A  34       4.069   7.272   0.352  1.00  0.00           H  
ATOM    509 HG21 VAL A  34       3.183   4.954  -2.201  1.00  0.00           H  
ATOM    510 HG22 VAL A  34       4.574   5.158  -3.266  1.00  0.00           H  
ATOM    511 HG23 VAL A  34       4.733   4.227  -1.776  1.00  0.00           H  
ATOM    512  N   HIS A  35       5.366   6.750  -4.706  1.00  0.00           N  
ATOM    513  CA  HIS A  35       6.242   6.353  -5.803  1.00  0.00           C  
ATOM    514  C   HIS A  35       6.639   7.560  -6.646  1.00  0.00           C  
ATOM    515  O   HIS A  35       7.749   7.623  -7.177  1.00  0.00           O  
ATOM    516  CB  HIS A  35       5.554   5.307  -6.680  1.00  0.00           C  
ATOM    517  CG  HIS A  35       5.414   3.970  -6.021  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.493   3.221  -5.601  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       4.312   3.248  -5.708  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       6.061   2.096  -5.060  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.741   2.088  -5.112  1.00  0.00           N  
ATOM    522  H   HIS A  35       4.396   6.740  -4.842  1.00  0.00           H  
ATOM    523  HA  HIS A  35       7.134   5.920  -5.375  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       4.564   5.656  -6.935  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       6.127   5.173  -7.586  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.434   3.476  -5.688  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       3.285   3.531  -5.893  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       6.681   1.316  -4.644  1.00  0.00           H  
ATOM    529  N   THR A  36       5.726   8.519  -6.767  1.00  0.00           N  
ATOM    530  CA  THR A  36       5.979   9.723  -7.547  1.00  0.00           C  
ATOM    531  C   THR A  36       6.797  10.733  -6.749  1.00  0.00           C  
ATOM    532  O   THR A  36       6.375  11.872  -6.554  1.00  0.00           O  
ATOM    533  CB  THR A  36       4.665  10.387  -7.999  1.00  0.00           C  
ATOM    534  OG1 THR A  36       3.825  10.633  -6.865  1.00  0.00           O  
ATOM    535  CG2 THR A  36       3.930   9.506  -8.998  1.00  0.00           C  
ATOM    536  H   THR A  36       4.860   8.411  -6.320  1.00  0.00           H  
ATOM    537  HA  THR A  36       6.536   9.439  -8.428  1.00  0.00           H  
ATOM    538  HB  THR A  36       4.900  11.328  -8.475  1.00  0.00           H  
ATOM    539  HG1 THR A  36       3.030  11.090  -7.150  1.00  0.00           H  
ATOM    540 HG21 THR A  36       3.669   8.570  -8.529  1.00  0.00           H  
ATOM    541 HG22 THR A  36       4.568   9.317  -9.849  1.00  0.00           H  
ATOM    542 HG23 THR A  36       3.032  10.007  -9.327  1.00  0.00           H  
ATOM    543  N   GLY A  37       7.970  10.307  -6.290  1.00  0.00           N  
ATOM    544  CA  GLY A  37       8.829  11.187  -5.519  1.00  0.00           C  
ATOM    545  C   GLY A  37      10.167  10.554  -5.195  1.00  0.00           C  
ATOM    546  O   GLY A  37      10.252   9.671  -4.342  1.00  0.00           O  
ATOM    547  H   GLY A  37       8.255   9.388  -6.477  1.00  0.00           H  
ATOM    548  HA2 GLY A  37       8.998  12.092  -6.084  1.00  0.00           H  
ATOM    549  HA3 GLY A  37       8.329  11.439  -4.595  1.00  0.00           H  
ATOM    550  N   GLU A  38      11.214  11.004  -5.878  1.00  0.00           N  
ATOM    551  CA  GLU A  38      12.554  10.472  -5.659  1.00  0.00           C  
ATOM    552  C   GLU A  38      12.615   8.989  -6.010  1.00  0.00           C  
ATOM    553  O   GLU A  38      13.032   8.163  -5.198  1.00  0.00           O  
ATOM    554  CB  GLU A  38      12.978  10.681  -4.204  1.00  0.00           C  
ATOM    555  CG  GLU A  38      14.466  10.481  -3.968  1.00  0.00           C  
ATOM    556  CD  GLU A  38      15.297  11.647  -4.468  1.00  0.00           C  
ATOM    557  OE1 GLU A  38      15.462  11.772  -5.699  1.00  0.00           O  
ATOM    558  OE2 GLU A  38      15.783  12.433  -3.628  1.00  0.00           O  
ATOM    559  H   GLU A  38      11.083  11.709  -6.546  1.00  0.00           H  
ATOM    560  HA  GLU A  38      13.234  11.010  -6.303  1.00  0.00           H  
ATOM    561  HB2 GLU A  38      12.719  11.687  -3.907  1.00  0.00           H  
ATOM    562  HB3 GLU A  38      12.440   9.982  -3.581  1.00  0.00           H  
ATOM    563  HG2 GLU A  38      14.637  10.365  -2.909  1.00  0.00           H  
ATOM    564  HG3 GLU A  38      14.782   9.586  -4.483  1.00  0.00           H  
ATOM    565  N   LYS A  39      12.196   8.657  -7.227  1.00  0.00           N  
ATOM    566  CA  LYS A  39      12.202   7.274  -7.688  1.00  0.00           C  
ATOM    567  C   LYS A  39      13.270   7.062  -8.757  1.00  0.00           C  
ATOM    568  O   LYS A  39      13.354   7.820  -9.724  1.00  0.00           O  
ATOM    569  CB  LYS A  39      10.827   6.893  -8.243  1.00  0.00           C  
ATOM    570  CG  LYS A  39      10.551   5.400  -8.210  1.00  0.00           C  
ATOM    571  CD  LYS A  39       9.971   4.970  -6.873  1.00  0.00           C  
ATOM    572  CE  LYS A  39      11.067   4.643  -5.870  1.00  0.00           C  
ATOM    573  NZ  LYS A  39      10.562   3.797  -4.753  1.00  0.00           N  
ATOM    574  H   LYS A  39      11.874   9.360  -7.829  1.00  0.00           H  
ATOM    575  HA  LYS A  39      12.427   6.643  -6.842  1.00  0.00           H  
ATOM    576  HB2 LYS A  39      10.067   7.392  -7.661  1.00  0.00           H  
ATOM    577  HB3 LYS A  39      10.761   7.228  -9.268  1.00  0.00           H  
ATOM    578  HG2 LYS A  39       9.845   5.156  -8.991  1.00  0.00           H  
ATOM    579  HG3 LYS A  39      11.476   4.868  -8.379  1.00  0.00           H  
ATOM    580  HD2 LYS A  39       9.365   5.771  -6.478  1.00  0.00           H  
ATOM    581  HD3 LYS A  39       9.358   4.092  -7.022  1.00  0.00           H  
ATOM    582  HE2 LYS A  39      11.858   4.115  -6.380  1.00  0.00           H  
ATOM    583  HE3 LYS A  39      11.454   5.567  -5.465  1.00  0.00           H  
ATOM    584  HZ1 LYS A  39      11.340   3.559  -4.105  1.00  0.00           H  
ATOM    585  HZ2 LYS A  39      10.155   2.917  -5.127  1.00  0.00           H  
ATOM    586  HZ3 LYS A  39       9.827   4.308  -4.222  1.00  0.00           H  
ATOM    587  N   LEU A  40      14.082   6.026  -8.577  1.00  0.00           N  
ATOM    588  CA  LEU A  40      15.144   5.713  -9.528  1.00  0.00           C  
ATOM    589  C   LEU A  40      14.574   5.478 -10.923  1.00  0.00           C  
ATOM    590  O   LEU A  40      15.193   5.835 -11.925  1.00  0.00           O  
ATOM    591  CB  LEU A  40      15.920   4.478  -9.066  1.00  0.00           C  
ATOM    592  CG  LEU A  40      15.219   3.133  -9.261  1.00  0.00           C  
ATOM    593  CD1 LEU A  40      16.239   2.014  -9.395  1.00  0.00           C  
ATOM    594  CD2 LEU A  40      14.268   2.856  -8.105  1.00  0.00           C  
ATOM    595  H   LEU A  40      13.966   5.458  -7.788  1.00  0.00           H  
ATOM    596  HA  LEU A  40      15.815   6.558  -9.564  1.00  0.00           H  
ATOM    597  HB2 LEU A  40      16.849   4.449  -9.614  1.00  0.00           H  
ATOM    598  HB3 LEU A  40      16.129   4.595  -8.012  1.00  0.00           H  
ATOM    599  HG  LEU A  40      14.638   3.166 -10.173  1.00  0.00           H  
ATOM    600 HD11 LEU A  40      17.089   2.367  -9.960  1.00  0.00           H  
ATOM    601 HD12 LEU A  40      15.789   1.176  -9.907  1.00  0.00           H  
ATOM    602 HD13 LEU A  40      16.563   1.703  -8.412  1.00  0.00           H  
ATOM    603 HD21 LEU A  40      13.362   3.426  -8.240  1.00  0.00           H  
ATOM    604 HD22 LEU A  40      14.739   3.141  -7.176  1.00  0.00           H  
ATOM    605 HD23 LEU A  40      14.032   1.802  -8.080  1.00  0.00           H  
ATOM    606  N   SER A  41      13.390   4.877 -10.979  1.00  0.00           N  
ATOM    607  CA  SER A  41      12.737   4.592 -12.252  1.00  0.00           C  
ATOM    608  C   SER A  41      11.690   5.654 -12.574  1.00  0.00           C  
ATOM    609  O   SER A  41      11.184   6.335 -11.683  1.00  0.00           O  
ATOM    610  CB  SER A  41      12.083   3.210 -12.216  1.00  0.00           C  
ATOM    611  OG  SER A  41      11.370   2.952 -13.413  1.00  0.00           O  
ATOM    612  H   SER A  41      12.946   4.616 -10.145  1.00  0.00           H  
ATOM    613  HA  SER A  41      13.493   4.604 -13.022  1.00  0.00           H  
ATOM    614  HB2 SER A  41      12.847   2.456 -12.097  1.00  0.00           H  
ATOM    615  HB3 SER A  41      11.396   3.161 -11.383  1.00  0.00           H  
ATOM    616  HG  SER A  41      10.641   2.354 -13.229  1.00  0.00           H  
ATOM    617  N   GLY A  42      11.369   5.790 -13.858  1.00  0.00           N  
ATOM    618  CA  GLY A  42      10.385   6.770 -14.277  1.00  0.00           C  
ATOM    619  C   GLY A  42      10.611   7.249 -15.697  1.00  0.00           C  
ATOM    620  O   GLY A  42      11.745   7.438 -16.138  1.00  0.00           O  
ATOM    621  H   GLY A  42      11.805   5.220 -14.525  1.00  0.00           H  
ATOM    622  HA2 GLY A  42       9.402   6.329 -14.209  1.00  0.00           H  
ATOM    623  HA3 GLY A  42      10.434   7.620 -13.611  1.00  0.00           H  
ATOM    624  N   PRO A  43       9.513   7.450 -16.440  1.00  0.00           N  
ATOM    625  CA  PRO A  43       9.571   7.911 -17.830  1.00  0.00           C  
ATOM    626  C   PRO A  43      10.032   9.360 -17.942  1.00  0.00           C  
ATOM    627  O   PRO A  43      10.092   9.920 -19.037  1.00  0.00           O  
ATOM    628  CB  PRO A  43       8.124   7.771 -18.311  1.00  0.00           C  
ATOM    629  CG  PRO A  43       7.302   7.865 -17.072  1.00  0.00           C  
ATOM    630  CD  PRO A  43       8.129   7.245 -15.979  1.00  0.00           C  
ATOM    631  HA  PRO A  43      10.213   7.283 -18.430  1.00  0.00           H  
ATOM    632  HB2 PRO A  43       7.893   8.571 -19.001  1.00  0.00           H  
ATOM    633  HB3 PRO A  43       7.994   6.818 -18.800  1.00  0.00           H  
ATOM    634  HG2 PRO A  43       7.096   8.900 -16.845  1.00  0.00           H  
ATOM    635  HG3 PRO A  43       6.381   7.317 -17.200  1.00  0.00           H  
ATOM    636  HD2 PRO A  43       7.956   7.751 -15.041  1.00  0.00           H  
ATOM    637  HD3 PRO A  43       7.906   6.192 -15.888  1.00  0.00           H  
ATOM    638  N   SER A  44      10.357   9.963 -16.803  1.00  0.00           N  
ATOM    639  CA  SER A  44      10.809  11.348 -16.773  1.00  0.00           C  
ATOM    640  C   SER A  44      11.623  11.681 -18.020  1.00  0.00           C  
ATOM    641  O   SER A  44      12.562  10.967 -18.370  1.00  0.00           O  
ATOM    642  CB  SER A  44      11.648  11.607 -15.519  1.00  0.00           C  
ATOM    643  OG  SER A  44      12.836  10.835 -15.533  1.00  0.00           O  
ATOM    644  H   SER A  44      10.288   9.463 -15.962  1.00  0.00           H  
ATOM    645  HA  SER A  44       9.935  11.982 -16.748  1.00  0.00           H  
ATOM    646  HB2 SER A  44      11.912  12.652 -15.475  1.00  0.00           H  
ATOM    647  HB3 SER A  44      11.071  11.343 -14.644  1.00  0.00           H  
ATOM    648  HG  SER A  44      12.678  10.011 -15.998  1.00  0.00           H  
ATOM    649  N   SER A  45      11.255  12.771 -18.685  1.00  0.00           N  
ATOM    650  CA  SER A  45      11.947  13.198 -19.896  1.00  0.00           C  
ATOM    651  C   SER A  45      12.057  14.719 -19.951  1.00  0.00           C  
ATOM    652  O   SER A  45      11.445  15.426 -19.152  1.00  0.00           O  
ATOM    653  CB  SER A  45      11.215  12.682 -21.136  1.00  0.00           C  
ATOM    654  OG  SER A  45       9.846  13.049 -21.110  1.00  0.00           O  
ATOM    655  H   SER A  45      10.498  13.299 -18.356  1.00  0.00           H  
ATOM    656  HA  SER A  45      12.941  12.778 -19.875  1.00  0.00           H  
ATOM    657  HB2 SER A  45      11.670  13.101 -22.020  1.00  0.00           H  
ATOM    658  HB3 SER A  45      11.286  11.605 -21.171  1.00  0.00           H  
ATOM    659  HG  SER A  45       9.768  13.976 -20.870  1.00  0.00           H  
ATOM    660  N   GLY A  46      12.842  15.215 -20.903  1.00  0.00           N  
ATOM    661  CA  GLY A  46      13.018  16.648 -21.046  1.00  0.00           C  
ATOM    662  C   GLY A  46      13.202  17.346 -19.713  1.00  0.00           C  
ATOM    663  O   GLY A  46      13.027  18.562 -19.645  1.00  0.00           O  
ATOM    664  H   GLY A  46      13.305  14.603 -21.513  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      13.887  16.833 -21.660  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      12.149  17.059 -21.538  1.00  0.00           H  
TER     667      GLY A  46                                                      
HETATM  668 ZN    ZN A 201       3.172   1.013  -5.080  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -7.715 -24.040   8.117  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.006 -24.187   6.859  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.517 -24.398   7.054  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.022 -24.375   8.181  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.246 -24.785   8.468  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.412 -25.034   6.327  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.157 -23.297   6.267  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.802 -24.607   5.954  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.362 -24.829   6.009  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.617 -23.767   5.205  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.668 -24.071   4.483  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.018 -26.221   5.476  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.629 -26.480   5.585  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.254 -24.615   5.084  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.055 -24.762   7.042  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.556 -26.964   6.045  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.305 -26.287   4.437  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.235 -26.486   4.709  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.056 -22.519   5.337  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.435 -21.411   4.621  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.992 -20.318   5.589  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.769 -19.864   6.428  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.407 -20.832   3.591  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.593 -21.726   2.507  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.817 -22.340   5.928  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.566 -21.794   4.107  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.362 -20.654   4.062  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.013 -19.901   3.211  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.527 -21.929   2.415  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.736 -19.900   5.466  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.210 -18.865   6.336  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.641 -17.857   5.589  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.157 -18.149   4.510  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.161 -20.299   4.779  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.036 -18.348   6.802  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.392 -19.327   7.104  1.00  0.00           H  
ATOM     37  N   SER A   5       0.788 -16.667   6.163  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.578 -15.611   5.542  1.00  0.00           C  
ATOM     39  C   SER A   5       1.375 -15.598   4.030  1.00  0.00           C  
ATOM     40  O   SER A   5       2.326 -15.432   3.266  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.062 -15.797   5.866  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.629 -16.834   5.085  1.00  0.00           O  
ATOM     43  H   SER A   5       0.352 -16.495   7.024  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.246 -14.667   5.946  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.590 -14.879   5.662  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.170 -16.050   6.911  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.586 -16.801   5.154  1.00  0.00           H  
ATOM     48  N   SER A   6       0.128 -15.774   3.605  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.202 -15.787   2.185  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.321 -14.796   1.878  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.207 -14.569   2.701  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.617 -17.193   1.749  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.696 -17.673   2.532  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.587 -15.902   4.264  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.682 -15.495   1.637  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.922 -17.171   0.714  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.222 -17.865   1.863  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.510 -17.613   2.027  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.272 -14.209   0.686  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.286 -13.249   0.290  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.693 -13.787   0.462  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.904 -15.000   0.472  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.542 -14.429   0.071  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.177 -12.358   0.891  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.136 -12.992  -0.748  1.00  0.00           H  
ATOM     66  N   SER A   8      -4.658 -12.883   0.600  1.00  0.00           N  
ATOM     67  CA  SER A   8      -6.051 -13.274   0.779  1.00  0.00           C  
ATOM     68  C   SER A   8      -6.958 -12.505  -0.178  1.00  0.00           C  
ATOM     69  O   SER A   8      -6.999 -11.276  -0.158  1.00  0.00           O  
ATOM     70  CB  SER A   8      -6.490 -13.030   2.224  1.00  0.00           C  
ATOM     71  OG  SER A   8      -7.863 -13.337   2.398  1.00  0.00           O  
ATOM     72  H   SER A   8      -4.426 -11.931   0.585  1.00  0.00           H  
ATOM     73  HA  SER A   8      -6.130 -14.329   0.561  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -5.908 -13.653   2.885  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -6.331 -11.991   2.475  1.00  0.00           H  
ATOM     76  HG  SER A   8      -8.370 -12.961   1.675  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.684 -13.240  -1.014  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -8.580 -12.612  -1.967  1.00  0.00           C  
ATOM     79  C   GLY A   9      -7.840 -11.800  -3.011  1.00  0.00           C  
ATOM     80  O   GLY A   9      -6.741 -11.306  -2.758  1.00  0.00           O  
ATOM     81  H   GLY A   9      -7.610 -14.217  -0.985  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -9.156 -13.378  -2.464  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -9.255 -11.959  -1.433  1.00  0.00           H  
ATOM     84  N   GLU A  10      -8.441 -11.663  -4.189  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.830 -10.908  -5.276  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.463  -9.525  -5.401  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.687  -9.390  -5.421  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -7.970 -11.667  -6.597  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -9.402 -12.055  -6.927  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -9.515 -12.808  -8.238  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.415 -12.163  -9.303  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -9.703 -14.042  -8.200  1.00  0.00           O  
ATOM     93  H   GLU A  10      -9.317 -12.081  -4.330  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -6.781 -10.791  -5.049  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -7.592 -11.047  -7.396  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -7.379 -12.570  -6.543  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -9.783 -12.682  -6.135  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -9.998 -11.157  -6.992  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.622  -8.501  -5.486  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -8.097  -7.128  -5.610  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.186  -6.714  -7.076  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.424  -7.177  -7.924  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -7.167  -6.175  -4.856  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -7.095  -6.449  -3.364  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -8.304  -5.887  -2.635  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -8.183  -6.072  -1.130  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -9.452  -5.736  -0.426  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.656  -8.673  -5.465  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -9.082  -7.077  -5.173  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.172  -6.262  -5.265  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.517  -5.162  -4.998  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -7.057  -7.516  -3.204  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.201  -5.991  -2.966  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -8.386  -4.832  -2.851  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -9.192  -6.396  -2.981  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -7.931  -7.101  -0.926  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -7.397  -5.429  -0.763  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -9.249  -5.194   0.438  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -9.957  -6.607  -0.166  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -10.063  -5.165  -1.044  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.138  -5.820  -7.382  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.348  -5.322  -8.744  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.212  -4.420  -9.214  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.654  -4.619 -10.294  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.651  -4.527  -8.635  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.725  -4.115  -7.205  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.082  -5.225  -6.421  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.476  -6.133  -9.447  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.610  -3.671  -9.293  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.485  -5.157  -8.907  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.184  -3.192  -7.061  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.757  -3.997  -6.910  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.560  -4.827  -5.563  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.823  -5.947  -6.112  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.873  -3.430  -8.396  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.804  -2.496  -8.729  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.490  -2.918  -8.080  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.463  -3.352  -6.928  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.176  -1.081  -8.281  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.604  -0.701  -8.600  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.970  -0.313  -9.883  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.587  -0.728  -7.618  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.274   0.037 -10.179  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.893  -0.382  -7.905  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.231   0.000  -9.187  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.531   0.347  -9.477  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.354  -3.323  -7.550  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.681  -2.501  -9.802  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.043  -1.003  -7.213  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.526  -0.373  -8.772  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -8.218  -0.285 -10.658  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.318  -1.027  -6.615  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.539   0.335 -11.182  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.643  -0.410  -7.129  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.991  -0.413  -9.840  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.399  -2.787  -8.828  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.079  -3.153  -8.328  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.034  -2.124  -8.748  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.020  -1.670  -9.892  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -2.682  -4.539  -8.842  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.587  -5.653  -8.346  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -4.765  -5.872  -9.280  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -4.442  -6.900 -10.354  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -4.636  -8.293  -9.864  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.484  -2.435  -9.739  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.129  -3.179  -7.250  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -2.713  -4.531  -9.921  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -1.673  -4.753  -8.520  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -3.016  -6.568  -8.285  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -3.960  -5.393  -7.366  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -5.610  -6.222  -8.705  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -5.015  -4.934  -9.756  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -5.089  -6.732 -11.201  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -3.413  -6.774 -10.656  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -5.173  -8.287  -8.974  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -3.714  -8.745  -9.698  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -5.160  -8.850 -10.569  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.159  -1.762  -7.816  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.109  -0.788  -8.089  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.890  -1.336  -9.104  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.042  -2.549  -9.250  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.616  -0.412  -6.796  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.734   1.017  -6.959  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.221  -2.159  -6.921  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.575   0.095  -8.501  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.117  -0.170  -6.039  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.204  -1.254  -6.464  1.00  0.00           H  
ATOM    188  N   VAL A  16       1.569  -0.433  -9.805  1.00  0.00           N  
ATOM    189  CA  VAL A  16       2.554  -0.824 -10.805  1.00  0.00           C  
ATOM    190  C   VAL A  16       3.974  -0.644 -10.278  1.00  0.00           C  
ATOM    191  O   VAL A  16       4.923  -1.209 -10.821  1.00  0.00           O  
ATOM    192  CB  VAL A  16       2.392  -0.008 -12.102  1.00  0.00           C  
ATOM    193  CG1 VAL A  16       2.732   1.454 -11.858  1.00  0.00           C  
ATOM    194  CG2 VAL A  16       3.260  -0.589 -13.208  1.00  0.00           C  
ATOM    195  H   VAL A  16       1.403   0.520  -9.644  1.00  0.00           H  
ATOM    196  HA  VAL A  16       2.397  -1.867 -11.039  1.00  0.00           H  
ATOM    197  HB  VAL A  16       1.360  -0.068 -12.414  1.00  0.00           H  
ATOM    198 HG11 VAL A  16       2.289   2.060 -12.635  1.00  0.00           H  
ATOM    199 HG12 VAL A  16       2.346   1.759 -10.897  1.00  0.00           H  
ATOM    200 HG13 VAL A  16       3.805   1.581 -11.872  1.00  0.00           H  
ATOM    201 HG21 VAL A  16       3.923  -1.334 -12.793  1.00  0.00           H  
ATOM    202 HG22 VAL A  16       2.630  -1.044 -13.957  1.00  0.00           H  
ATOM    203 HG23 VAL A  16       3.844   0.200 -13.660  1.00  0.00           H  
ATOM    204  N   GLU A  17       4.110   0.145  -9.218  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.414   0.399  -8.618  1.00  0.00           C  
ATOM    206  C   GLU A  17       5.813  -0.737  -7.681  1.00  0.00           C  
ATOM    207  O   GLU A  17       6.941  -1.229  -7.727  1.00  0.00           O  
ATOM    208  CB  GLU A  17       5.399   1.725  -7.853  1.00  0.00           C  
ATOM    209  CG  GLU A  17       5.443   2.948  -8.753  1.00  0.00           C  
ATOM    210  CD  GLU A  17       6.852   3.306  -9.183  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       7.698   2.390  -9.263  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       7.109   4.500  -9.440  1.00  0.00           O  
ATOM    213  H   GLU A  17       3.315   0.567  -8.830  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.139   0.463  -9.415  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.499   1.773  -7.257  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       6.256   1.757  -7.196  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       4.853   2.750  -9.636  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       5.020   3.787  -8.220  1.00  0.00           H  
ATOM    219  N   CYS A  18       4.879  -1.149  -6.829  1.00  0.00           N  
ATOM    220  CA  CYS A  18       5.131  -2.226  -5.880  1.00  0.00           C  
ATOM    221  C   CYS A  18       4.348  -3.480  -6.259  1.00  0.00           C  
ATOM    222  O   CYS A  18       4.873  -4.591  -6.208  1.00  0.00           O  
ATOM    223  CB  CYS A  18       4.754  -1.785  -4.464  1.00  0.00           C  
ATOM    224  SG  CYS A  18       3.134  -0.959  -4.350  1.00  0.00           S  
ATOM    225  H   CYS A  18       3.998  -0.717  -6.839  1.00  0.00           H  
ATOM    226  HA  CYS A  18       6.186  -2.453  -5.907  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       4.726  -2.652  -3.820  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       5.501  -1.096  -4.099  1.00  0.00           H  
ATOM    229  N   GLY A  19       3.088  -3.292  -6.640  1.00  0.00           N  
ATOM    230  CA  GLY A  19       2.254  -4.415  -7.022  1.00  0.00           C  
ATOM    231  C   GLY A  19       1.248  -4.782  -5.949  1.00  0.00           C  
ATOM    232  O   GLY A  19       0.821  -5.933  -5.855  1.00  0.00           O  
ATOM    233  H   GLY A  19       2.723  -2.382  -6.661  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       1.722  -4.163  -7.928  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       2.886  -5.270  -7.214  1.00  0.00           H  
ATOM    236  N   LYS A  20       0.869  -3.802  -5.136  1.00  0.00           N  
ATOM    237  CA  LYS A  20      -0.093  -4.027  -4.063  1.00  0.00           C  
ATOM    238  C   LYS A  20      -1.522  -3.874  -4.572  1.00  0.00           C  
ATOM    239  O   LYS A  20      -1.777  -3.134  -5.522  1.00  0.00           O  
ATOM    240  CB  LYS A  20       0.158  -3.048  -2.913  1.00  0.00           C  
ATOM    241  CG  LYS A  20       1.052  -3.608  -1.821  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.452  -3.895  -2.339  1.00  0.00           C  
ATOM    243  CE  LYS A  20       2.570  -5.317  -2.868  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       3.990  -5.744  -2.997  1.00  0.00           N  
ATOM    245  H   LYS A  20       1.245  -2.905  -5.261  1.00  0.00           H  
ATOM    246  HA  LYS A  20       0.042  -5.035  -3.702  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       0.623  -2.157  -3.309  1.00  0.00           H  
ATOM    248  HB3 LYS A  20      -0.791  -2.781  -2.470  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       1.118  -2.890  -1.018  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       0.620  -4.527  -1.450  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       2.679  -3.206  -3.139  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       3.159  -3.760  -1.533  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       2.063  -5.983  -2.187  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.098  -5.366  -3.838  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       4.237  -5.867  -4.000  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       4.138  -6.647  -2.501  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       4.618  -5.027  -2.581  1.00  0.00           H  
ATOM    258  N   GLY A  21      -2.452  -4.578  -3.934  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -3.844  -4.505  -4.336  1.00  0.00           C  
ATOM    260  C   GLY A  21      -4.657  -3.586  -3.447  1.00  0.00           C  
ATOM    261  O   GLY A  21      -4.545  -3.637  -2.222  1.00  0.00           O  
ATOM    262  H   GLY A  21      -2.190  -5.152  -3.184  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -3.895  -4.144  -5.353  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -4.271  -5.497  -4.295  1.00  0.00           H  
ATOM    265  N   TYR A  22      -5.477  -2.742  -4.064  1.00  0.00           N  
ATOM    266  CA  TYR A  22      -6.310  -1.804  -3.320  1.00  0.00           C  
ATOM    267  C   TYR A  22      -7.788  -2.024  -3.628  1.00  0.00           C  
ATOM    268  O   TYR A  22      -8.204  -1.994  -4.786  1.00  0.00           O  
ATOM    269  CB  TYR A  22      -5.916  -0.364  -3.655  1.00  0.00           C  
ATOM    270  CG  TYR A  22      -4.560   0.034  -3.117  1.00  0.00           C  
ATOM    271  CD1 TYR A  22      -3.395  -0.503  -3.649  1.00  0.00           C  
ATOM    272  CD2 TYR A  22      -4.445   0.948  -2.077  1.00  0.00           C  
ATOM    273  CE1 TYR A  22      -2.154  -0.143  -3.161  1.00  0.00           C  
ATOM    274  CE2 TYR A  22      -3.208   1.315  -1.583  1.00  0.00           C  
ATOM    275  CZ  TYR A  22      -2.066   0.766  -2.127  1.00  0.00           C  
ATOM    276  OH  TYR A  22      -0.831   1.129  -1.639  1.00  0.00           O  
ATOM    277  H   TYR A  22      -5.523  -2.749  -5.042  1.00  0.00           H  
ATOM    278  HA  TYR A  22      -6.144  -1.976  -2.266  1.00  0.00           H  
ATOM    279  HB2 TYR A  22      -5.895  -0.244  -4.727  1.00  0.00           H  
ATOM    280  HB3 TYR A  22      -6.650   0.309  -3.236  1.00  0.00           H  
ATOM    281  HD1 TYR A  22      -3.468  -1.215  -4.459  1.00  0.00           H  
ATOM    282  HD2 TYR A  22      -5.341   1.376  -1.652  1.00  0.00           H  
ATOM    283  HE1 TYR A  22      -1.260  -0.572  -3.587  1.00  0.00           H  
ATOM    284  HE2 TYR A  22      -3.138   2.027  -0.773  1.00  0.00           H  
ATOM    285  HH  TYR A  22      -0.144   0.732  -2.179  1.00  0.00           H  
ATOM    286  N   LYS A  23      -8.577  -2.245  -2.582  1.00  0.00           N  
ATOM    287  CA  LYS A  23     -10.009  -2.468  -2.738  1.00  0.00           C  
ATOM    288  C   LYS A  23     -10.641  -1.375  -3.593  1.00  0.00           C  
ATOM    289  O   LYS A  23     -11.525  -1.644  -4.406  1.00  0.00           O  
ATOM    290  CB  LYS A  23     -10.690  -2.516  -1.368  1.00  0.00           C  
ATOM    291  CG  LYS A  23     -11.990  -3.302  -1.362  1.00  0.00           C  
ATOM    292  CD  LYS A  23     -12.869  -2.916  -0.184  1.00  0.00           C  
ATOM    293  CE  LYS A  23     -13.778  -1.746  -0.527  1.00  0.00           C  
ATOM    294  NZ  LYS A  23     -13.003  -0.503  -0.796  1.00  0.00           N  
ATOM    295  H   LYS A  23      -8.186  -2.257  -1.683  1.00  0.00           H  
ATOM    296  HA  LYS A  23     -10.145  -3.419  -3.231  1.00  0.00           H  
ATOM    297  HB2 LYS A  23     -10.015  -2.972  -0.659  1.00  0.00           H  
ATOM    298  HB3 LYS A  23     -10.904  -1.506  -1.050  1.00  0.00           H  
ATOM    299  HG2 LYS A  23     -12.526  -3.101  -2.278  1.00  0.00           H  
ATOM    300  HG3 LYS A  23     -11.762  -4.357  -1.300  1.00  0.00           H  
ATOM    301  HD2 LYS A  23     -13.481  -3.763   0.090  1.00  0.00           H  
ATOM    302  HD3 LYS A  23     -12.239  -2.640   0.649  1.00  0.00           H  
ATOM    303  HE2 LYS A  23     -14.353  -1.998  -1.404  1.00  0.00           H  
ATOM    304  HE3 LYS A  23     -14.446  -1.571   0.304  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23     -13.630   0.326  -0.754  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23     -12.570  -0.550  -1.741  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23     -12.250  -0.390  -0.087  1.00  0.00           H  
ATOM    308  N   ARG A  24     -10.180  -0.143  -3.406  1.00  0.00           N  
ATOM    309  CA  ARG A  24     -10.700   0.991  -4.161  1.00  0.00           C  
ATOM    310  C   ARG A  24      -9.600   1.636  -4.999  1.00  0.00           C  
ATOM    311  O   ARG A  24      -8.449   1.720  -4.572  1.00  0.00           O  
ATOM    312  CB  ARG A  24     -11.308   2.027  -3.213  1.00  0.00           C  
ATOM    313  CG  ARG A  24     -11.787   3.287  -3.915  1.00  0.00           C  
ATOM    314  CD  ARG A  24     -12.642   4.145  -2.996  1.00  0.00           C  
ATOM    315  NE  ARG A  24     -13.992   3.609  -2.846  1.00  0.00           N  
ATOM    316  CZ  ARG A  24     -14.966   3.815  -3.724  1.00  0.00           C  
ATOM    317  NH1 ARG A  24     -14.741   4.540  -4.811  1.00  0.00           N  
ATOM    318  NH2 ARG A  24     -16.169   3.294  -3.517  1.00  0.00           N  
ATOM    319  H   ARG A  24      -9.474   0.008  -2.743  1.00  0.00           H  
ATOM    320  HA  ARG A  24     -11.471   0.624  -4.821  1.00  0.00           H  
ATOM    321  HB2 ARG A  24     -12.150   1.582  -2.705  1.00  0.00           H  
ATOM    322  HB3 ARG A  24     -10.564   2.308  -2.483  1.00  0.00           H  
ATOM    323  HG2 ARG A  24     -10.928   3.861  -4.230  1.00  0.00           H  
ATOM    324  HG3 ARG A  24     -12.371   3.006  -4.779  1.00  0.00           H  
ATOM    325  HD2 ARG A  24     -12.171   4.188  -2.025  1.00  0.00           H  
ATOM    326  HD3 ARG A  24     -12.703   5.141  -3.410  1.00  0.00           H  
ATOM    327  HE  ARG A  24     -14.180   3.070  -2.050  1.00  0.00           H  
ATOM    328 HH11 ARG A  24     -13.836   4.933  -4.970  1.00  0.00           H  
ATOM    329 HH12 ARG A  24     -15.477   4.693  -5.472  1.00  0.00           H  
ATOM    330 HH21 ARG A  24     -16.342   2.746  -2.699  1.00  0.00           H  
ATOM    331 HH22 ARG A  24     -16.902   3.449  -4.179  1.00  0.00           H  
ATOM    332  N   ARG A  25      -9.963   2.089  -6.195  1.00  0.00           N  
ATOM    333  CA  ARG A  25      -9.008   2.724  -7.094  1.00  0.00           C  
ATOM    334  C   ARG A  25      -8.538   4.063  -6.530  1.00  0.00           C  
ATOM    335  O   ARG A  25      -7.356   4.399  -6.605  1.00  0.00           O  
ATOM    336  CB  ARG A  25      -9.634   2.932  -8.474  1.00  0.00           C  
ATOM    337  CG  ARG A  25      -8.748   3.709  -9.434  1.00  0.00           C  
ATOM    338  CD  ARG A  25      -7.736   2.803 -10.118  1.00  0.00           C  
ATOM    339  NE  ARG A  25      -6.504   3.511 -10.451  1.00  0.00           N  
ATOM    340  CZ  ARG A  25      -5.605   3.056 -11.317  1.00  0.00           C  
ATOM    341  NH1 ARG A  25      -5.802   1.899 -11.934  1.00  0.00           N  
ATOM    342  NH2 ARG A  25      -4.508   3.758 -11.568  1.00  0.00           N  
ATOM    343  H   ARG A  25     -10.896   1.992  -6.480  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -8.155   2.069  -7.190  1.00  0.00           H  
ATOM    345  HB2 ARG A  25      -9.840   1.966  -8.912  1.00  0.00           H  
ATOM    346  HB3 ARG A  25     -10.562   3.471  -8.358  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -9.368   4.171 -10.188  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -8.220   4.473  -8.883  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -7.501   1.983  -9.455  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -8.175   2.416 -11.025  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -6.338   4.368 -10.006  1.00  0.00           H  
ATOM    352 HH11 ARG A  25      -6.629   1.368 -11.748  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -5.125   1.559 -12.587  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -4.357   4.631 -11.104  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -3.833   3.415 -12.220  1.00  0.00           H  
ATOM    356  N   LEU A  26      -9.472   4.822  -5.968  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -9.155   6.124  -5.392  1.00  0.00           C  
ATOM    358  C   LEU A  26      -8.034   6.006  -4.364  1.00  0.00           C  
ATOM    359  O   LEU A  26      -7.141   6.852  -4.305  1.00  0.00           O  
ATOM    360  CB  LEU A  26     -10.398   6.732  -4.739  1.00  0.00           C  
ATOM    361  CG  LEU A  26     -10.360   8.241  -4.499  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -9.077   8.636  -3.785  1.00  0.00           C  
ATOM    363  CD2 LEU A  26     -10.494   8.994  -5.815  1.00  0.00           C  
ATOM    364  H   LEU A  26     -10.397   4.500  -5.938  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -8.827   6.769  -6.193  1.00  0.00           H  
ATOM    366  HB2 LEU A  26     -11.243   6.519  -5.376  1.00  0.00           H  
ATOM    367  HB3 LEU A  26     -10.539   6.247  -3.784  1.00  0.00           H  
ATOM    368  HG  LEU A  26     -11.192   8.520  -3.868  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -9.219   9.582  -3.286  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -8.277   8.726  -4.506  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -8.822   7.879  -3.058  1.00  0.00           H  
ATOM    372 HD21 LEU A  26     -11.505   9.357  -5.921  1.00  0.00           H  
ATOM    373 HD22 LEU A  26     -10.262   8.329  -6.634  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -9.807   9.828  -5.824  1.00  0.00           H  
ATOM    375  N   ASP A  27      -8.085   4.951  -3.559  1.00  0.00           N  
ATOM    376  CA  ASP A  27      -7.071   4.720  -2.536  1.00  0.00           C  
ATOM    377  C   ASP A  27      -5.698   4.517  -3.168  1.00  0.00           C  
ATOM    378  O   ASP A  27      -4.729   5.184  -2.801  1.00  0.00           O  
ATOM    379  CB  ASP A  27      -7.441   3.503  -1.687  1.00  0.00           C  
ATOM    380  CG  ASP A  27      -8.364   3.857  -0.538  1.00  0.00           C  
ATOM    381  OD1 ASP A  27      -9.446   4.421  -0.799  1.00  0.00           O  
ATOM    382  OD2 ASP A  27      -8.003   3.570   0.623  1.00  0.00           O  
ATOM    383  H   ASP A  27      -8.821   4.311  -3.656  1.00  0.00           H  
ATOM    384  HA  ASP A  27      -7.036   5.593  -1.901  1.00  0.00           H  
ATOM    385  HB2 ASP A  27      -7.938   2.774  -2.312  1.00  0.00           H  
ATOM    386  HB3 ASP A  27      -6.539   3.068  -1.281  1.00  0.00           H  
ATOM    387  N   LEU A  28      -5.620   3.592  -4.118  1.00  0.00           N  
ATOM    388  CA  LEU A  28      -4.364   3.300  -4.800  1.00  0.00           C  
ATOM    389  C   LEU A  28      -3.847   4.531  -5.538  1.00  0.00           C  
ATOM    390  O   LEU A  28      -2.701   4.943  -5.352  1.00  0.00           O  
ATOM    391  CB  LEU A  28      -4.552   2.144  -5.783  1.00  0.00           C  
ATOM    392  CG  LEU A  28      -3.435   1.946  -6.809  1.00  0.00           C  
ATOM    393  CD1 LEU A  28      -2.389   0.978  -6.278  1.00  0.00           C  
ATOM    394  CD2 LEU A  28      -4.005   1.447  -8.129  1.00  0.00           C  
ATOM    395  H   LEU A  28      -6.425   3.093  -4.367  1.00  0.00           H  
ATOM    396  HA  LEU A  28      -3.640   3.013  -4.053  1.00  0.00           H  
ATOM    397  HB2 LEU A  28      -4.639   1.234  -5.210  1.00  0.00           H  
ATOM    398  HB3 LEU A  28      -5.472   2.316  -6.324  1.00  0.00           H  
ATOM    399  HG  LEU A  28      -2.949   2.895  -6.990  1.00  0.00           H  
ATOM    400 HD11 LEU A  28      -2.235   1.156  -5.225  1.00  0.00           H  
ATOM    401 HD12 LEU A  28      -1.460   1.126  -6.808  1.00  0.00           H  
ATOM    402 HD13 LEU A  28      -2.729  -0.037  -6.426  1.00  0.00           H  
ATOM    403 HD21 LEU A  28      -3.248   0.890  -8.660  1.00  0.00           H  
ATOM    404 HD22 LEU A  28      -4.318   2.290  -8.726  1.00  0.00           H  
ATOM    405 HD23 LEU A  28      -4.854   0.808  -7.935  1.00  0.00           H  
ATOM    406  N   ASP A  29      -4.698   5.115  -6.374  1.00  0.00           N  
ATOM    407  CA  ASP A  29      -4.329   6.301  -7.138  1.00  0.00           C  
ATOM    408  C   ASP A  29      -3.560   7.290  -6.267  1.00  0.00           C  
ATOM    409  O   ASP A  29      -2.629   7.948  -6.732  1.00  0.00           O  
ATOM    410  CB  ASP A  29      -5.576   6.972  -7.714  1.00  0.00           C  
ATOM    411  CG  ASP A  29      -5.238   8.096  -8.673  1.00  0.00           C  
ATOM    412  OD1 ASP A  29      -4.378   7.886  -9.553  1.00  0.00           O  
ATOM    413  OD2 ASP A  29      -5.833   9.187  -8.543  1.00  0.00           O  
ATOM    414  H   ASP A  29      -5.598   4.739  -6.479  1.00  0.00           H  
ATOM    415  HA  ASP A  29      -3.692   5.986  -7.951  1.00  0.00           H  
ATOM    416  HB2 ASP A  29      -6.161   6.235  -8.245  1.00  0.00           H  
ATOM    417  HB3 ASP A  29      -6.165   7.377  -6.905  1.00  0.00           H  
ATOM    418  N   PHE A  30      -3.957   7.390  -5.003  1.00  0.00           N  
ATOM    419  CA  PHE A  30      -3.307   8.301  -4.068  1.00  0.00           C  
ATOM    420  C   PHE A  30      -2.042   7.673  -3.488  1.00  0.00           C  
ATOM    421  O   PHE A  30      -1.119   8.376  -3.077  1.00  0.00           O  
ATOM    422  CB  PHE A  30      -4.268   8.677  -2.938  1.00  0.00           C  
ATOM    423  CG  PHE A  30      -4.030  10.052  -2.383  1.00  0.00           C  
ATOM    424  CD1 PHE A  30      -2.872  10.339  -1.679  1.00  0.00           C  
ATOM    425  CD2 PHE A  30      -4.966  11.058  -2.564  1.00  0.00           C  
ATOM    426  CE1 PHE A  30      -2.650  11.604  -1.167  1.00  0.00           C  
ATOM    427  CE2 PHE A  30      -4.750  12.324  -2.054  1.00  0.00           C  
ATOM    428  CZ  PHE A  30      -3.591  12.597  -1.354  1.00  0.00           C  
ATOM    429  H   PHE A  30      -4.705   6.839  -4.692  1.00  0.00           H  
ATOM    430  HA  PHE A  30      -3.035   9.193  -4.610  1.00  0.00           H  
ATOM    431  HB2 PHE A  30      -5.281   8.640  -3.310  1.00  0.00           H  
ATOM    432  HB3 PHE A  30      -4.158   7.968  -2.131  1.00  0.00           H  
ATOM    433  HD1 PHE A  30      -2.135   9.562  -1.532  1.00  0.00           H  
ATOM    434  HD2 PHE A  30      -5.873  10.846  -3.110  1.00  0.00           H  
ATOM    435  HE1 PHE A  30      -1.743  11.813  -0.619  1.00  0.00           H  
ATOM    436  HE2 PHE A  30      -5.487  13.099  -2.201  1.00  0.00           H  
ATOM    437  HZ  PHE A  30      -3.420  13.586  -0.955  1.00  0.00           H  
ATOM    438  N   HIS A  31      -2.009   6.345  -3.456  1.00  0.00           N  
ATOM    439  CA  HIS A  31      -0.859   5.621  -2.926  1.00  0.00           C  
ATOM    440  C   HIS A  31       0.374   5.848  -3.797  1.00  0.00           C  
ATOM    441  O   HIS A  31       1.469   6.085  -3.287  1.00  0.00           O  
ATOM    442  CB  HIS A  31      -1.167   4.126  -2.838  1.00  0.00           C  
ATOM    443  CG  HIS A  31       0.048   3.257  -2.943  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       0.927   3.061  -1.899  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       0.528   2.528  -3.978  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       1.895   2.251  -2.287  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       1.677   1.912  -3.544  1.00  0.00           N  
ATOM    448  H   HIS A  31      -2.776   5.839  -3.798  1.00  0.00           H  
ATOM    449  HA  HIS A  31      -0.658   5.998  -1.935  1.00  0.00           H  
ATOM    450  HB2 HIS A  31      -1.641   3.919  -1.890  1.00  0.00           H  
ATOM    451  HB3 HIS A  31      -1.840   3.855  -3.638  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       0.852   3.459  -1.006  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       0.089   2.445  -4.962  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       2.725   1.921  -1.679  1.00  0.00           H  
ATOM    455  N   GLN A  32       0.186   5.773  -5.110  1.00  0.00           N  
ATOM    456  CA  GLN A  32       1.284   5.968  -6.050  1.00  0.00           C  
ATOM    457  C   GLN A  32       2.086   7.216  -5.698  1.00  0.00           C  
ATOM    458  O   GLN A  32       3.237   7.363  -6.110  1.00  0.00           O  
ATOM    459  CB  GLN A  32       0.747   6.079  -7.478  1.00  0.00           C  
ATOM    460  CG  GLN A  32       0.250   4.759  -8.045  1.00  0.00           C  
ATOM    461  CD  GLN A  32      -0.585   4.939  -9.298  1.00  0.00           C  
ATOM    462  OE1 GLN A  32      -0.282   5.781 -10.144  1.00  0.00           O  
ATOM    463  NE2 GLN A  32      -1.643   4.146  -9.424  1.00  0.00           N  
ATOM    464  H   GLN A  32      -0.710   5.581  -5.455  1.00  0.00           H  
ATOM    465  HA  GLN A  32       1.933   5.108  -5.985  1.00  0.00           H  
ATOM    466  HB2 GLN A  32      -0.073   6.782  -7.489  1.00  0.00           H  
ATOM    467  HB3 GLN A  32       1.534   6.447  -8.119  1.00  0.00           H  
ATOM    468  HG2 GLN A  32       1.102   4.141  -8.286  1.00  0.00           H  
ATOM    469  HG3 GLN A  32      -0.352   4.264  -7.297  1.00  0.00           H  
ATOM    470 HE21 GLN A  32      -1.823   3.499  -8.709  1.00  0.00           H  
ATOM    471 HE22 GLN A  32      -2.200   4.241 -10.223  1.00  0.00           H  
ATOM    472  N   ARG A  33       1.471   8.113  -4.934  1.00  0.00           N  
ATOM    473  CA  ARG A  33       2.128   9.350  -4.528  1.00  0.00           C  
ATOM    474  C   ARG A  33       3.467   9.059  -3.857  1.00  0.00           C  
ATOM    475  O   ARG A  33       4.460   9.742  -4.107  1.00  0.00           O  
ATOM    476  CB  ARG A  33       1.229  10.141  -3.576  1.00  0.00           C  
ATOM    477  CG  ARG A  33      -0.109  10.529  -4.183  1.00  0.00           C  
ATOM    478  CD  ARG A  33      -0.036  11.881  -4.876  1.00  0.00           C  
ATOM    479  NE  ARG A  33       0.801  11.839  -6.072  1.00  0.00           N  
ATOM    480  CZ  ARG A  33       0.398  11.336  -7.233  1.00  0.00           C  
ATOM    481  NH1 ARG A  33      -0.825  10.837  -7.355  1.00  0.00           N  
ATOM    482  NH2 ARG A  33       1.217  11.333  -8.277  1.00  0.00           N  
ATOM    483  H   ARG A  33       0.553   7.940  -4.637  1.00  0.00           H  
ATOM    484  HA  ARG A  33       2.303   9.939  -5.416  1.00  0.00           H  
ATOM    485  HB2 ARG A  33       1.040   9.542  -2.697  1.00  0.00           H  
ATOM    486  HB3 ARG A  33       1.742  11.044  -3.283  1.00  0.00           H  
ATOM    487  HG2 ARG A  33      -0.396   9.782  -4.908  1.00  0.00           H  
ATOM    488  HG3 ARG A  33      -0.850  10.576  -3.399  1.00  0.00           H  
ATOM    489  HD2 ARG A  33      -1.034  12.182  -5.157  1.00  0.00           H  
ATOM    490  HD3 ARG A  33       0.376  12.602  -4.185  1.00  0.00           H  
ATOM    491  HE  ARG A  33       1.708  12.203  -6.004  1.00  0.00           H  
ATOM    492 HH11 ARG A  33      -1.445  10.839  -6.570  1.00  0.00           H  
ATOM    493 HH12 ARG A  33      -1.126  10.460  -8.231  1.00  0.00           H  
ATOM    494 HH21 ARG A  33       2.139  11.709  -8.189  1.00  0.00           H  
ATOM    495 HH22 ARG A  33       0.913  10.955  -9.150  1.00  0.00           H  
ATOM    496  N   VAL A  34       3.486   8.041  -3.002  1.00  0.00           N  
ATOM    497  CA  VAL A  34       4.703   7.660  -2.295  1.00  0.00           C  
ATOM    498  C   VAL A  34       5.777   7.185  -3.267  1.00  0.00           C  
ATOM    499  O   VAL A  34       6.967   7.207  -2.952  1.00  0.00           O  
ATOM    500  CB  VAL A  34       4.428   6.547  -1.266  1.00  0.00           C  
ATOM    501  CG1 VAL A  34       3.365   6.989  -0.272  1.00  0.00           C  
ATOM    502  CG2 VAL A  34       4.012   5.263  -1.968  1.00  0.00           C  
ATOM    503  H   VAL A  34       2.662   7.535  -2.844  1.00  0.00           H  
ATOM    504  HA  VAL A  34       5.068   8.528  -1.766  1.00  0.00           H  
ATOM    505  HB  VAL A  34       5.341   6.355  -0.721  1.00  0.00           H  
ATOM    506 HG11 VAL A  34       3.783   7.727   0.397  1.00  0.00           H  
ATOM    507 HG12 VAL A  34       2.529   7.417  -0.805  1.00  0.00           H  
ATOM    508 HG13 VAL A  34       3.029   6.136   0.299  1.00  0.00           H  
ATOM    509 HG21 VAL A  34       2.939   5.154  -1.915  1.00  0.00           H  
ATOM    510 HG22 VAL A  34       4.320   5.304  -3.003  1.00  0.00           H  
ATOM    511 HG23 VAL A  34       4.484   4.419  -1.486  1.00  0.00           H  
ATOM    512  N   HIS A  35       5.349   6.755  -4.449  1.00  0.00           N  
ATOM    513  CA  HIS A  35       6.275   6.275  -5.469  1.00  0.00           C  
ATOM    514  C   HIS A  35       6.799   7.431  -6.315  1.00  0.00           C  
ATOM    515  O   HIS A  35       7.945   7.416  -6.766  1.00  0.00           O  
ATOM    516  CB  HIS A  35       5.590   5.242  -6.365  1.00  0.00           C  
ATOM    517  CG  HIS A  35       5.332   3.934  -5.682  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.333   3.166  -5.124  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       4.178   3.259  -5.467  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.806   2.076  -4.597  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.499   2.108  -4.792  1.00  0.00           N  
ATOM    522  H   HIS A  35       4.388   6.761  -4.641  1.00  0.00           H  
ATOM    523  HA  HIS A  35       7.108   5.806  -4.967  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       4.640   5.636  -6.695  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       6.214   5.050  -7.225  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.287   3.388  -5.116  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       3.188   3.569  -5.772  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       6.349   1.291  -4.092  1.00  0.00           H  
ATOM    529  N   THR A  36       5.952   8.434  -6.528  1.00  0.00           N  
ATOM    530  CA  THR A  36       6.329   9.597  -7.321  1.00  0.00           C  
ATOM    531  C   THR A  36       7.155  10.579  -6.498  1.00  0.00           C  
ATOM    532  O   THR A  36       8.077  11.212  -7.012  1.00  0.00           O  
ATOM    533  CB  THR A  36       5.089  10.325  -7.874  1.00  0.00           C  
ATOM    534  OG1 THR A  36       4.119  10.498  -6.836  1.00  0.00           O  
ATOM    535  CG2 THR A  36       4.473   9.545  -9.026  1.00  0.00           C  
ATOM    536  H   THR A  36       5.053   8.388  -6.142  1.00  0.00           H  
ATOM    537  HA  THR A  36       6.922   9.254  -8.156  1.00  0.00           H  
ATOM    538  HB  THR A  36       5.393  11.296  -8.238  1.00  0.00           H  
ATOM    539  HG1 THR A  36       4.544  10.871  -6.059  1.00  0.00           H  
ATOM    540 HG21 THR A  36       3.891  10.214  -9.642  1.00  0.00           H  
ATOM    541 HG22 THR A  36       3.833   8.769  -8.633  1.00  0.00           H  
ATOM    542 HG23 THR A  36       5.258   9.099  -9.619  1.00  0.00           H  
ATOM    543  N   GLY A  37       6.820  10.701  -5.217  1.00  0.00           N  
ATOM    544  CA  GLY A  37       7.542  11.608  -4.344  1.00  0.00           C  
ATOM    545  C   GLY A  37       7.685  12.994  -4.939  1.00  0.00           C  
ATOM    546  O   GLY A  37       6.697  13.707  -5.113  1.00  0.00           O  
ATOM    547  H   GLY A  37       6.075  10.171  -4.863  1.00  0.00           H  
ATOM    548  HA2 GLY A  37       7.014  11.683  -3.405  1.00  0.00           H  
ATOM    549  HA3 GLY A  37       8.527  11.204  -4.160  1.00  0.00           H  
ATOM    550  N   GLU A  38       8.919  13.378  -5.250  1.00  0.00           N  
ATOM    551  CA  GLU A  38       9.188  14.691  -5.827  1.00  0.00           C  
ATOM    552  C   GLU A  38       9.885  14.559  -7.178  1.00  0.00           C  
ATOM    553  O   GLU A  38      11.106  14.687  -7.274  1.00  0.00           O  
ATOM    554  CB  GLU A  38      10.048  15.524  -4.875  1.00  0.00           C  
ATOM    555  CG  GLU A  38      10.111  16.997  -5.243  1.00  0.00           C  
ATOM    556  CD  GLU A  38      10.748  17.843  -4.158  1.00  0.00           C  
ATOM    557  OE1 GLU A  38      11.572  17.303  -3.391  1.00  0.00           O  
ATOM    558  OE2 GLU A  38      10.423  19.046  -4.077  1.00  0.00           O  
ATOM    559  H   GLU A  38       9.666  12.765  -5.088  1.00  0.00           H  
ATOM    560  HA  GLU A  38       8.241  15.189  -5.972  1.00  0.00           H  
ATOM    561  HB2 GLU A  38       9.644  15.440  -3.877  1.00  0.00           H  
ATOM    562  HB3 GLU A  38      11.054  15.130  -4.881  1.00  0.00           H  
ATOM    563  HG2 GLU A  38      10.690  17.105  -6.148  1.00  0.00           H  
ATOM    564  HG3 GLU A  38       9.106  17.355  -5.415  1.00  0.00           H  
ATOM    565  N   LYS A  39       9.102  14.302  -8.219  1.00  0.00           N  
ATOM    566  CA  LYS A  39       9.641  14.153  -9.566  1.00  0.00           C  
ATOM    567  C   LYS A  39       8.545  14.322 -10.613  1.00  0.00           C  
ATOM    568  O   LYS A  39       7.362  14.146 -10.322  1.00  0.00           O  
ATOM    569  CB  LYS A  39      10.304  12.783  -9.723  1.00  0.00           C  
ATOM    570  CG  LYS A  39      11.454  12.773 -10.716  1.00  0.00           C  
ATOM    571  CD  LYS A  39      12.766  13.157 -10.053  1.00  0.00           C  
ATOM    572  CE  LYS A  39      13.259  12.064  -9.117  1.00  0.00           C  
ATOM    573  NZ  LYS A  39      14.643  12.328  -8.637  1.00  0.00           N  
ATOM    574  H   LYS A  39       8.135  14.211  -8.079  1.00  0.00           H  
ATOM    575  HA  LYS A  39      10.385  14.922  -9.712  1.00  0.00           H  
ATOM    576  HB2 LYS A  39      10.684  12.467  -8.762  1.00  0.00           H  
ATOM    577  HB3 LYS A  39       9.561  12.073 -10.058  1.00  0.00           H  
ATOM    578  HG2 LYS A  39      11.550  11.782 -11.132  1.00  0.00           H  
ATOM    579  HG3 LYS A  39      11.240  13.479 -11.506  1.00  0.00           H  
ATOM    580  HD2 LYS A  39      13.511  13.323 -10.818  1.00  0.00           H  
ATOM    581  HD3 LYS A  39      12.621  14.066  -9.487  1.00  0.00           H  
ATOM    582  HE2 LYS A  39      12.596  12.011  -8.267  1.00  0.00           H  
ATOM    583  HE3 LYS A  39      13.243  11.122  -9.646  1.00  0.00           H  
ATOM    584  HZ1 LYS A  39      15.331  11.830  -9.237  1.00  0.00           H  
ATOM    585  HZ2 LYS A  39      14.750  11.997  -7.656  1.00  0.00           H  
ATOM    586  HZ3 LYS A  39      14.845  13.348  -8.670  1.00  0.00           H  
ATOM    587  N   LEU A  40       8.947  14.664 -11.833  1.00  0.00           N  
ATOM    588  CA  LEU A  40       7.999  14.855 -12.924  1.00  0.00           C  
ATOM    589  C   LEU A  40       8.082  13.708 -13.926  1.00  0.00           C  
ATOM    590  O   LEU A  40       8.754  13.814 -14.952  1.00  0.00           O  
ATOM    591  CB  LEU A  40       8.267  16.185 -13.631  1.00  0.00           C  
ATOM    592  CG  LEU A  40       7.624  17.421 -13.002  1.00  0.00           C  
ATOM    593  CD1 LEU A  40       8.478  17.942 -11.856  1.00  0.00           C  
ATOM    594  CD2 LEU A  40       7.415  18.506 -14.049  1.00  0.00           C  
ATOM    595  H   LEU A  40       9.903  14.790 -12.004  1.00  0.00           H  
ATOM    596  HA  LEU A  40       7.006  14.876 -12.501  1.00  0.00           H  
ATOM    597  HB2 LEU A  40       9.334  16.340 -13.649  1.00  0.00           H  
ATOM    598  HB3 LEU A  40       7.900  16.100 -14.645  1.00  0.00           H  
ATOM    599  HG  LEU A  40       6.657  17.152 -12.601  1.00  0.00           H  
ATOM    600 HD11 LEU A  40       8.184  18.953 -11.619  1.00  0.00           H  
ATOM    601 HD12 LEU A  40       9.518  17.928 -12.147  1.00  0.00           H  
ATOM    602 HD13 LEU A  40       8.339  17.313 -10.989  1.00  0.00           H  
ATOM    603 HD21 LEU A  40       6.516  18.298 -14.608  1.00  0.00           H  
ATOM    604 HD22 LEU A  40       8.261  18.524 -14.721  1.00  0.00           H  
ATOM    605 HD23 LEU A  40       7.323  19.465 -13.560  1.00  0.00           H  
ATOM    606  N   SER A  41       7.394  12.612 -13.622  1.00  0.00           N  
ATOM    607  CA  SER A  41       7.392  11.444 -14.494  1.00  0.00           C  
ATOM    608  C   SER A  41       5.965  11.026 -14.838  1.00  0.00           C  
ATOM    609  O   SER A  41       5.175  10.690 -13.957  1.00  0.00           O  
ATOM    610  CB  SER A  41       8.129  10.281 -13.827  1.00  0.00           C  
ATOM    611  OG  SER A  41       9.533  10.422 -13.963  1.00  0.00           O  
ATOM    612  H   SER A  41       6.878  12.588 -12.789  1.00  0.00           H  
ATOM    613  HA  SER A  41       7.906  11.710 -15.406  1.00  0.00           H  
ATOM    614  HB2 SER A  41       7.882  10.257 -12.777  1.00  0.00           H  
ATOM    615  HB3 SER A  41       7.826   9.353 -14.290  1.00  0.00           H  
ATOM    616  HG  SER A  41       9.772  10.358 -14.891  1.00  0.00           H  
ATOM    617  N   GLY A  42       5.643  11.049 -16.128  1.00  0.00           N  
ATOM    618  CA  GLY A  42       4.313  10.671 -16.568  1.00  0.00           C  
ATOM    619  C   GLY A  42       3.876  11.424 -17.808  1.00  0.00           C  
ATOM    620  O   GLY A  42       2.935  12.218 -17.779  1.00  0.00           O  
ATOM    621  H   GLY A  42       6.315  11.325 -16.787  1.00  0.00           H  
ATOM    622  HA2 GLY A  42       4.303   9.612 -16.780  1.00  0.00           H  
ATOM    623  HA3 GLY A  42       3.612  10.874 -15.772  1.00  0.00           H  
ATOM    624  N   PRO A  43       4.570  11.179 -18.930  1.00  0.00           N  
ATOM    625  CA  PRO A  43       4.267  11.832 -20.207  1.00  0.00           C  
ATOM    626  C   PRO A  43       2.947  11.355 -20.803  1.00  0.00           C  
ATOM    627  O   PRO A  43       2.473  10.262 -20.491  1.00  0.00           O  
ATOM    628  CB  PRO A  43       5.438  11.420 -21.102  1.00  0.00           C  
ATOM    629  CG  PRO A  43       5.928  10.139 -20.520  1.00  0.00           C  
ATOM    630  CD  PRO A  43       5.704  10.246 -19.037  1.00  0.00           C  
ATOM    631  HA  PRO A  43       4.248  12.907 -20.108  1.00  0.00           H  
ATOM    632  HB2 PRO A  43       5.089  11.286 -22.117  1.00  0.00           H  
ATOM    633  HB3 PRO A  43       6.202  12.183 -21.076  1.00  0.00           H  
ATOM    634  HG2 PRO A  43       5.364   9.312 -20.926  1.00  0.00           H  
ATOM    635  HG3 PRO A  43       6.980  10.018 -20.732  1.00  0.00           H  
ATOM    636  HD2 PRO A  43       5.450   9.281 -18.623  1.00  0.00           H  
ATOM    637  HD3 PRO A  43       6.581  10.648 -18.551  1.00  0.00           H  
ATOM    638  N   SER A  44       2.358  12.181 -21.661  1.00  0.00           N  
ATOM    639  CA  SER A  44       1.090  11.844 -22.299  1.00  0.00           C  
ATOM    640  C   SER A  44       1.322  11.125 -23.624  1.00  0.00           C  
ATOM    641  O   SER A  44       0.650  11.400 -24.618  1.00  0.00           O  
ATOM    642  CB  SER A  44       0.259  13.108 -22.529  1.00  0.00           C  
ATOM    643  OG  SER A  44       0.734  13.833 -23.651  1.00  0.00           O  
ATOM    644  H   SER A  44       2.785  13.038 -21.869  1.00  0.00           H  
ATOM    645  HA  SER A  44       0.550  11.185 -21.635  1.00  0.00           H  
ATOM    646  HB2 SER A  44      -0.769  12.832 -22.703  1.00  0.00           H  
ATOM    647  HB3 SER A  44       0.320  13.740 -21.655  1.00  0.00           H  
ATOM    648  HG  SER A  44       1.630  14.133 -23.482  1.00  0.00           H  
ATOM    649  N   SER A  45       2.280  10.204 -23.631  1.00  0.00           N  
ATOM    650  CA  SER A  45       2.605   9.448 -24.835  1.00  0.00           C  
ATOM    651  C   SER A  45       1.994   8.051 -24.780  1.00  0.00           C  
ATOM    652  O   SER A  45       2.106   7.351 -23.775  1.00  0.00           O  
ATOM    653  CB  SER A  45       4.122   9.346 -25.005  1.00  0.00           C  
ATOM    654  OG  SER A  45       4.700  10.625 -25.198  1.00  0.00           O  
ATOM    655  H   SER A  45       2.782  10.030 -22.807  1.00  0.00           H  
ATOM    656  HA  SER A  45       2.192   9.977 -25.680  1.00  0.00           H  
ATOM    657  HB2 SER A  45       4.552   8.900 -24.120  1.00  0.00           H  
ATOM    658  HB3 SER A  45       4.345   8.730 -25.863  1.00  0.00           H  
ATOM    659  HG  SER A  45       4.268  11.065 -25.934  1.00  0.00           H  
ATOM    660  N   GLY A  46       1.346   7.653 -25.871  1.00  0.00           N  
ATOM    661  CA  GLY A  46       0.725   6.342 -25.928  1.00  0.00           C  
ATOM    662  C   GLY A  46       1.684   5.267 -26.400  1.00  0.00           C  
ATOM    663  O   GLY A  46       1.264   4.366 -27.125  1.00  0.00           O  
ATOM    664  H   GLY A  46       1.288   8.254 -26.643  1.00  0.00           H  
ATOM    665  HA2 GLY A  46       0.366   6.083 -24.944  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      -0.114   6.383 -26.607  1.00  0.00           H  
TER     667      GLY A  46                                                      
HETATM  668 ZN    ZN A 201       2.846   1.114  -4.991  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -0.321 -19.392  10.890  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.056 -18.351  11.584  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.777 -17.417  10.632  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.231 -16.391  10.226  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.338 -19.432   9.911  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.782 -18.813  12.237  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.365 -17.775  12.181  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.006 -17.773  10.272  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.800 -16.962   9.357  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.652 -15.955  10.124  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.233 -16.278  11.160  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.696 -17.855   8.497  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.929 -18.804   7.775  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.386 -18.603  10.630  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.119 -16.425   8.715  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.391 -18.382   9.132  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.242 -17.242   7.795  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.389 -18.350   7.124  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.721 -14.733   9.606  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.499 -13.676  10.242  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.984 -14.026  10.255  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.632 -13.997  11.300  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.283 -12.347   9.516  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.166 -11.653  10.045  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.236 -14.537   8.777  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.155 -13.580  11.262  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.111 -12.536   8.468  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.162 -11.730   9.631  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.468 -10.974  10.652  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.517 -14.358   9.082  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.921 -14.709   8.979  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.673 -13.815   8.013  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.314 -12.847   8.423  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.952 -14.364   8.281  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.002 -15.732   8.643  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.374 -14.625   9.956  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.593 -14.137   6.726  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.267 -13.353   5.698  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.779 -13.382   5.896  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.363 -14.437   6.144  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.913 -13.883   4.307  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.646 -15.058   4.008  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.067 -14.921   6.462  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.925 -12.332   5.783  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.143 -13.131   3.568  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.857 -14.112   4.271  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.816 -15.545   4.817  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.408 -12.216   5.784  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.852 -12.107   5.954  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.546 -11.932   4.606  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.545 -12.590   4.320  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.191 -10.930   6.871  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.542 -11.057   8.124  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.887 -11.410   5.584  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.202 -13.020   6.410  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.870 -10.010   6.405  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.258 -10.899   7.032  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.074 -10.638   8.804  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.007 -11.039   3.781  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.586 -10.793   2.474  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.817 -11.476   1.360  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.680 -12.699   1.352  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.209 -10.544   4.063  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.604 -11.155   2.469  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.593  -9.729   2.290  1.00  0.00           H  
ATOM     66  N   SER A   8     -13.315 -10.685   0.418  1.00  0.00           N  
ATOM     67  CA  SER A   8     -12.560 -11.221  -0.708  1.00  0.00           C  
ATOM     68  C   SER A   8     -11.060 -11.045  -0.491  1.00  0.00           C  
ATOM     69  O   SER A   8     -10.627 -10.132   0.211  1.00  0.00           O  
ATOM     70  CB  SER A   8     -12.983 -10.532  -2.007  1.00  0.00           C  
ATOM     71  OG  SER A   8     -12.648 -11.321  -3.136  1.00  0.00           O  
ATOM     72  H   SER A   8     -13.458  -9.717   0.481  1.00  0.00           H  
ATOM     73  HA  SER A   8     -12.780 -12.276  -0.782  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -14.050 -10.375  -1.997  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -12.479  -9.580  -2.087  1.00  0.00           H  
ATOM     76  HG  SER A   8     -13.012 -12.203  -3.029  1.00  0.00           H  
ATOM     77  N   GLY A   9     -10.272 -11.927  -1.098  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -8.830 -11.852  -0.959  1.00  0.00           C  
ATOM     79  C   GLY A   9      -8.202 -10.881  -1.939  1.00  0.00           C  
ATOM     80  O   GLY A   9      -7.991  -9.713  -1.615  1.00  0.00           O  
ATOM     81  H   GLY A   9     -10.674 -12.633  -1.646  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -8.592 -11.537   0.046  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.412 -12.834  -1.127  1.00  0.00           H  
ATOM     84  N   GLU A  10      -7.901 -11.365  -3.140  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.291 -10.531  -4.169  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.004  -9.186  -4.271  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.055  -8.979  -3.664  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -7.327 -11.244  -5.522  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -8.727 -11.397  -6.092  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -9.266 -10.104  -6.671  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -8.639  -9.565  -7.607  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -10.316  -9.631  -6.188  1.00  0.00           O  
ATOM     93  H   GLU A  10      -8.093 -12.306  -3.338  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -6.263 -10.360  -3.890  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -6.733 -10.682  -6.227  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -6.898 -12.229  -5.408  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -8.704 -12.141  -6.874  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -9.389 -11.726  -5.304  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.423  -8.273  -5.043  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -8.001  -6.947  -5.227  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.112  -6.603  -6.709  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.351  -7.093  -7.543  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -7.152  -5.894  -4.511  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -7.082  -6.090  -3.006  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -8.377  -5.674  -2.329  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -8.140  -5.242  -0.890  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -7.930  -6.408   0.012  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.586  -8.497  -5.501  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.990  -6.953  -4.796  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.147  -5.931  -4.904  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.570  -4.918  -4.706  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.898  -7.133  -2.796  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.272  -5.493  -2.611  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -8.810  -4.848  -2.875  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -9.062  -6.510  -2.337  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -7.266  -4.610  -0.857  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -9.001  -4.684  -0.550  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -7.978  -7.293  -0.531  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -8.664  -6.426   0.749  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -6.998  -6.343   0.468  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.081  -5.739  -7.046  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.313  -5.309  -8.428  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.196  -4.411  -8.950  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.659  -4.640 -10.034  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.628  -4.530  -8.341  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.694  -4.053  -6.931  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.025  -5.115  -6.103  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.435  -6.153  -9.091  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.607  -3.704  -9.038  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.454  -5.185  -8.575  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.167  -3.116  -6.836  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.724  -3.938  -6.631  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.501  -4.670  -5.270  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.751  -5.834  -5.753  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.852  -3.390  -8.174  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.800  -2.457  -8.560  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.485  -2.802  -7.867  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.461  -3.125  -6.679  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.210  -1.024  -8.217  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.607  -0.668  -8.673  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.846  -0.237  -9.972  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.687  -0.763  -7.804  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.121   0.090 -10.392  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.965  -0.440  -8.217  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.177  -0.014  -9.511  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.449   0.310  -9.925  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.316  -3.260  -7.321  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.662  -2.536  -9.628  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.166  -0.890  -7.147  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.522  -0.338  -8.689  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -8.017  -0.156 -10.659  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.518  -1.097  -6.791  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.288   0.424 -11.406  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.793  -0.521  -7.527  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -13.055  -0.391  -9.675  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.391  -2.728  -8.618  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.071  -3.030  -8.079  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.040  -2.017  -8.567  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.120  -1.527  -9.694  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -2.643  -4.443  -8.481  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.583  -5.527  -7.984  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -4.677  -5.824  -8.997  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -4.293  -6.977  -9.911  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -3.636  -6.499 -11.160  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.474  -2.464  -9.559  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.131  -2.974  -7.002  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -2.599  -4.500  -9.559  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -1.659  -4.637  -8.078  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -3.017  -6.430  -7.809  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -4.039  -5.201  -7.061  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -5.583  -6.084  -8.470  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -4.849  -4.941  -9.597  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -3.613  -7.627  -9.383  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -5.186  -7.525 -10.172  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -4.355  -6.231 -11.862  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -3.040  -7.252 -11.560  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -3.040  -5.672 -10.956  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.070  -1.708  -7.712  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.022  -0.755  -8.056  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.880  -1.310  -9.155  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.945  -2.521  -9.367  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.813  -0.414  -6.820  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.894   1.037  -7.029  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.059  -2.132  -6.828  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.497   0.144  -8.418  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.149  -0.212  -5.992  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.439  -1.259  -6.574  1.00  0.00           H  
ATOM    188  N   VAL A  16       1.574  -0.416  -9.851  1.00  0.00           N  
ATOM    189  CA  VAL A  16       2.473  -0.816 -10.927  1.00  0.00           C  
ATOM    190  C   VAL A  16       3.932  -0.689 -10.501  1.00  0.00           C  
ATOM    191  O   VAL A  16       4.826  -1.239 -11.142  1.00  0.00           O  
ATOM    192  CB  VAL A  16       2.245   0.031 -12.193  1.00  0.00           C  
ATOM    193  CG1 VAL A  16       2.700   1.464 -11.967  1.00  0.00           C  
ATOM    194  CG2 VAL A  16       2.966  -0.585 -13.383  1.00  0.00           C  
ATOM    195  H   VAL A  16       1.480   0.535  -9.636  1.00  0.00           H  
ATOM    196  HA  VAL A  16       2.267  -1.849 -11.168  1.00  0.00           H  
ATOM    197  HB  VAL A  16       1.186   0.042 -12.408  1.00  0.00           H  
ATOM    198 HG11 VAL A  16       2.082   2.134 -12.547  1.00  0.00           H  
ATOM    199 HG12 VAL A  16       2.614   1.708 -10.918  1.00  0.00           H  
ATOM    200 HG13 VAL A  16       3.730   1.568 -12.277  1.00  0.00           H  
ATOM    201 HG21 VAL A  16       2.566  -1.569 -13.577  1.00  0.00           H  
ATOM    202 HG22 VAL A  16       2.824   0.040 -14.252  1.00  0.00           H  
ATOM    203 HG23 VAL A  16       4.021  -0.663 -13.164  1.00  0.00           H  
ATOM    204  N   GLU A  17       4.163   0.040  -9.413  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.514   0.239  -8.901  1.00  0.00           C  
ATOM    206  C   GLU A  17       5.941  -0.934  -8.023  1.00  0.00           C  
ATOM    207  O   GLU A  17       7.026  -1.491  -8.197  1.00  0.00           O  
ATOM    208  CB  GLU A  17       5.594   1.542  -8.104  1.00  0.00           C  
ATOM    209  CG  GLU A  17       5.334   2.784  -8.940  1.00  0.00           C  
ATOM    210  CD  GLU A  17       6.299   2.917 -10.102  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       7.469   2.506  -9.953  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       5.884   3.432 -11.162  1.00  0.00           O  
ATOM    213  H   GLU A  17       3.408   0.453  -8.945  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.183   0.303  -9.746  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.864   1.510  -7.309  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       6.580   1.625  -7.671  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       4.329   2.736  -9.331  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       5.433   3.655  -8.309  1.00  0.00           H  
ATOM    219  N   CYS A  18       5.082  -1.303  -7.080  1.00  0.00           N  
ATOM    220  CA  CYS A  18       5.369  -2.409  -6.173  1.00  0.00           C  
ATOM    221  C   CYS A  18       4.485  -3.612  -6.486  1.00  0.00           C  
ATOM    222  O   CYS A  18       4.931  -4.757  -6.423  1.00  0.00           O  
ATOM    223  CB  CYS A  18       5.160  -1.972  -4.722  1.00  0.00           C  
ATOM    224  SG  CYS A  18       3.520  -1.252  -4.390  1.00  0.00           S  
ATOM    225  H   CYS A  18       4.233  -0.821  -6.991  1.00  0.00           H  
ATOM    226  HA  CYS A  18       6.402  -2.691  -6.311  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       5.278  -2.830  -4.076  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       5.903  -1.231  -4.466  1.00  0.00           H  
ATOM    229  N   GLY A  19       3.227  -3.344  -6.825  1.00  0.00           N  
ATOM    230  CA  GLY A  19       2.300  -4.415  -7.143  1.00  0.00           C  
ATOM    231  C   GLY A  19       1.281  -4.644  -6.045  1.00  0.00           C  
ATOM    232  O   GLY A  19       0.702  -5.726  -5.940  1.00  0.00           O  
ATOM    233  H   GLY A  19       2.927  -2.412  -6.859  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       1.781  -4.167  -8.056  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       2.860  -5.326  -7.295  1.00  0.00           H  
ATOM    236  N   LYS A  20       1.061  -3.625  -5.221  1.00  0.00           N  
ATOM    237  CA  LYS A  20       0.105  -3.719  -4.124  1.00  0.00           C  
ATOM    238  C   LYS A  20      -1.313  -3.907  -4.653  1.00  0.00           C  
ATOM    239  O   LYS A  20      -1.524  -4.047  -5.857  1.00  0.00           O  
ATOM    240  CB  LYS A  20       0.173  -2.464  -3.252  1.00  0.00           C  
ATOM    241  CG  LYS A  20       1.222  -2.542  -2.155  1.00  0.00           C  
ATOM    242  CD  LYS A  20       0.781  -3.460  -1.027  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.973  -4.110  -0.341  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       1.557  -4.934   0.829  1.00  0.00           N  
ATOM    245  H   LYS A  20       1.553  -2.787  -5.356  1.00  0.00           H  
ATOM    246  HA  LYS A  20       0.370  -4.578  -3.526  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       0.402  -1.615  -3.880  1.00  0.00           H  
ATOM    248  HB3 LYS A  20      -0.791  -2.309  -2.789  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       2.141  -2.921  -2.575  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       1.387  -1.551  -1.757  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       0.232  -2.882  -0.298  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       0.144  -4.233  -1.432  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       2.481  -4.742  -1.053  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.644  -3.335  -0.003  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       0.672  -5.436   0.616  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       1.407  -4.325   1.659  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       2.294  -5.632   1.053  1.00  0.00           H  
ATOM    258  N   GLY A  21      -2.284  -3.907  -3.745  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -3.670  -4.077  -4.140  1.00  0.00           C  
ATOM    260  C   GLY A  21      -4.617  -3.237  -3.306  1.00  0.00           C  
ATOM    261  O   GLY A  21      -4.507  -3.196  -2.081  1.00  0.00           O  
ATOM    262  H   GLY A  21      -2.057  -3.792  -2.798  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -3.774  -3.796  -5.177  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -3.939  -5.117  -4.030  1.00  0.00           H  
ATOM    265  N   TYR A  22      -5.550  -2.564  -3.972  1.00  0.00           N  
ATOM    266  CA  TYR A  22      -6.518  -1.718  -3.285  1.00  0.00           C  
ATOM    267  C   TYR A  22      -7.933  -1.991  -3.785  1.00  0.00           C  
ATOM    268  O   TYR A  22      -8.186  -2.010  -4.990  1.00  0.00           O  
ATOM    269  CB  TYR A  22      -6.170  -0.242  -3.486  1.00  0.00           C  
ATOM    270  CG  TYR A  22      -4.937   0.199  -2.729  1.00  0.00           C  
ATOM    271  CD1 TYR A  22      -3.665  -0.036  -3.237  1.00  0.00           C  
ATOM    272  CD2 TYR A  22      -5.045   0.851  -1.507  1.00  0.00           C  
ATOM    273  CE1 TYR A  22      -2.537   0.364  -2.548  1.00  0.00           C  
ATOM    274  CE2 TYR A  22      -3.922   1.256  -0.812  1.00  0.00           C  
ATOM    275  CZ  TYR A  22      -2.670   1.010  -1.336  1.00  0.00           C  
ATOM    276  OH  TYR A  22      -1.548   1.411  -0.648  1.00  0.00           O  
ATOM    277  H   TYR A  22      -5.587  -2.637  -4.948  1.00  0.00           H  
ATOM    278  HA  TYR A  22      -6.470  -1.948  -2.230  1.00  0.00           H  
ATOM    279  HB2 TYR A  22      -5.996  -0.060  -4.536  1.00  0.00           H  
ATOM    280  HB3 TYR A  22      -6.999   0.365  -3.153  1.00  0.00           H  
ATOM    281  HD1 TYR A  22      -3.565  -0.541  -4.186  1.00  0.00           H  
ATOM    282  HD2 TYR A  22      -6.027   1.042  -1.099  1.00  0.00           H  
ATOM    283  HE1 TYR A  22      -1.556   0.172  -2.959  1.00  0.00           H  
ATOM    284  HE2 TYR A  22      -4.026   1.761   0.137  1.00  0.00           H  
ATOM    285  HH  TYR A  22      -1.577   1.057   0.244  1.00  0.00           H  
ATOM    286  N   LYS A  23      -8.853  -2.202  -2.851  1.00  0.00           N  
ATOM    287  CA  LYS A  23     -10.245  -2.473  -3.193  1.00  0.00           C  
ATOM    288  C   LYS A  23     -10.800  -1.388  -4.111  1.00  0.00           C  
ATOM    289  O   LYS A  23     -11.483  -1.682  -5.092  1.00  0.00           O  
ATOM    290  CB  LYS A  23     -11.095  -2.568  -1.925  1.00  0.00           C  
ATOM    291  CG  LYS A  23     -10.954  -1.366  -1.007  1.00  0.00           C  
ATOM    292  CD  LYS A  23     -11.163  -1.748   0.449  1.00  0.00           C  
ATOM    293  CE  LYS A  23     -12.633  -1.690   0.835  1.00  0.00           C  
ATOM    294  NZ  LYS A  23     -13.023  -0.340   1.329  1.00  0.00           N  
ATOM    295  H   LYS A  23      -8.591  -2.174  -1.906  1.00  0.00           H  
ATOM    296  HA  LYS A  23     -10.280  -3.419  -3.712  1.00  0.00           H  
ATOM    297  HB2 LYS A  23     -12.133  -2.659  -2.208  1.00  0.00           H  
ATOM    298  HB3 LYS A  23     -10.802  -3.451  -1.375  1.00  0.00           H  
ATOM    299  HG2 LYS A  23      -9.963  -0.952  -1.120  1.00  0.00           H  
ATOM    300  HG3 LYS A  23     -11.690  -0.624  -1.284  1.00  0.00           H  
ATOM    301  HD2 LYS A  23     -10.802  -2.754   0.603  1.00  0.00           H  
ATOM    302  HD3 LYS A  23     -10.607  -1.064   1.075  1.00  0.00           H  
ATOM    303  HE2 LYS A  23     -13.229  -1.933  -0.031  1.00  0.00           H  
ATOM    304  HE3 LYS A  23     -12.816  -2.415   1.614  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23     -13.413  -0.410   2.290  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23     -13.743   0.074   0.703  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23     -12.194   0.287   1.347  1.00  0.00           H  
ATOM    308  N   ARG A  24     -10.501  -0.135  -3.785  1.00  0.00           N  
ATOM    309  CA  ARG A  24     -10.971   0.994  -4.580  1.00  0.00           C  
ATOM    310  C   ARG A  24      -9.802   1.713  -5.247  1.00  0.00           C  
ATOM    311  O   ARG A  24      -8.803   2.028  -4.599  1.00  0.00           O  
ATOM    312  CB  ARG A  24     -11.753   1.973  -3.703  1.00  0.00           C  
ATOM    313  CG  ARG A  24     -12.221   3.214  -4.444  1.00  0.00           C  
ATOM    314  CD  ARG A  24     -13.041   4.124  -3.544  1.00  0.00           C  
ATOM    315  NE  ARG A  24     -14.454   3.753  -3.532  1.00  0.00           N  
ATOM    316  CZ  ARG A  24     -14.970   2.851  -2.705  1.00  0.00           C  
ATOM    317  NH1 ARG A  24     -14.193   2.231  -1.827  1.00  0.00           N  
ATOM    318  NH2 ARG A  24     -16.265   2.567  -2.755  1.00  0.00           N  
ATOM    319  H   ARG A  24      -9.952   0.036  -2.991  1.00  0.00           H  
ATOM    320  HA  ARG A  24     -11.626   0.609  -5.348  1.00  0.00           H  
ATOM    321  HB2 ARG A  24     -12.622   1.468  -3.307  1.00  0.00           H  
ATOM    322  HB3 ARG A  24     -11.123   2.285  -2.884  1.00  0.00           H  
ATOM    323  HG2 ARG A  24     -11.357   3.759  -4.797  1.00  0.00           H  
ATOM    324  HG3 ARG A  24     -12.827   2.913  -5.286  1.00  0.00           H  
ATOM    325  HD2 ARG A  24     -12.654   4.059  -2.538  1.00  0.00           H  
ATOM    326  HD3 ARG A  24     -12.948   5.140  -3.900  1.00  0.00           H  
ATOM    327  HE  ARG A  24     -15.046   4.199  -4.173  1.00  0.00           H  
ATOM    328 HH11 ARG A  24     -13.217   2.444  -1.786  1.00  0.00           H  
ATOM    329 HH12 ARG A  24     -14.585   1.553  -1.205  1.00  0.00           H  
ATOM    330 HH21 ARG A  24     -16.854   3.033  -3.415  1.00  0.00           H  
ATOM    331 HH22 ARG A  24     -16.652   1.888  -2.132  1.00  0.00           H  
ATOM    332  N   ARG A  25      -9.933   1.969  -6.544  1.00  0.00           N  
ATOM    333  CA  ARG A  25      -8.887   2.649  -7.299  1.00  0.00           C  
ATOM    334  C   ARG A  25      -8.461   3.936  -6.598  1.00  0.00           C  
ATOM    335  O   ARG A  25      -7.274   4.165  -6.364  1.00  0.00           O  
ATOM    336  CB  ARG A  25      -9.372   2.963  -8.715  1.00  0.00           C  
ATOM    337  CG  ARG A  25      -8.462   3.915  -9.474  1.00  0.00           C  
ATOM    338  CD  ARG A  25      -8.648   3.783 -10.977  1.00  0.00           C  
ATOM    339  NE  ARG A  25      -9.678   4.686 -11.483  1.00  0.00           N  
ATOM    340  CZ  ARG A  25     -10.975   4.397 -11.478  1.00  0.00           C  
ATOM    341  NH1 ARG A  25     -11.397   3.237 -10.996  1.00  0.00           N  
ATOM    342  NH2 ARG A  25     -11.852   5.271 -11.955  1.00  0.00           N  
ATOM    343  H   ARG A  25     -10.752   1.693  -7.006  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -8.036   1.987  -7.358  1.00  0.00           H  
ATOM    345  HB2 ARG A  25      -9.438   2.041  -9.274  1.00  0.00           H  
ATOM    346  HB3 ARG A  25     -10.354   3.408  -8.656  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -8.693   4.929  -9.181  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -7.436   3.691  -9.225  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -7.711   4.013 -11.464  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -8.930   2.766 -11.204  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -9.388   5.549 -11.844  1.00  0.00           H  
ATOM    352 HH11 ARG A  25     -10.739   2.577 -10.635  1.00  0.00           H  
ATOM    353 HH12 ARG A  25     -12.374   3.022 -10.992  1.00  0.00           H  
ATOM    354 HH21 ARG A  25     -11.538   6.147 -12.319  1.00  0.00           H  
ATOM    355 HH22 ARG A  25     -12.828   5.053 -11.951  1.00  0.00           H  
ATOM    356  N   LEU A  26      -9.438   4.774  -6.268  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -9.165   6.039  -5.595  1.00  0.00           C  
ATOM    358  C   LEU A  26      -8.091   5.867  -4.526  1.00  0.00           C  
ATOM    359  O   LEU A  26      -7.154   6.661  -4.439  1.00  0.00           O  
ATOM    360  CB  LEU A  26     -10.445   6.590  -4.963  1.00  0.00           C  
ATOM    361  CG  LEU A  26     -10.431   8.077  -4.608  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -9.249   8.400  -3.707  1.00  0.00           C  
ATOM    363  CD2 LEU A  26     -10.391   8.927  -5.869  1.00  0.00           C  
ATOM    364  H   LEU A  26     -10.364   4.538  -6.481  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -8.809   6.739  -6.336  1.00  0.00           H  
ATOM    366  HB2 LEU A  26     -11.254   6.424  -5.658  1.00  0.00           H  
ATOM    367  HB3 LEU A  26     -10.631   6.033  -4.056  1.00  0.00           H  
ATOM    368  HG  LEU A  26     -11.337   8.320  -4.068  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -9.108   7.599  -2.997  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -9.441   9.321  -3.177  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -8.358   8.510  -4.308  1.00  0.00           H  
ATOM    372 HD21 LEU A  26     -10.434   8.286  -6.737  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -9.475   9.499  -5.888  1.00  0.00           H  
ATOM    374 HD23 LEU A  26     -11.235   9.601  -5.876  1.00  0.00           H  
ATOM    375  N   ASP A  27      -8.232   4.824  -3.715  1.00  0.00           N  
ATOM    376  CA  ASP A  27      -7.272   4.544  -2.654  1.00  0.00           C  
ATOM    377  C   ASP A  27      -5.864   4.389  -3.221  1.00  0.00           C  
ATOM    378  O   ASP A  27      -4.932   5.070  -2.792  1.00  0.00           O  
ATOM    379  CB  ASP A  27      -7.672   3.278  -1.895  1.00  0.00           C  
ATOM    380  CG  ASP A  27      -9.038   3.398  -1.247  1.00  0.00           C  
ATOM    381  OD1 ASP A  27      -9.868   4.180  -1.755  1.00  0.00           O  
ATOM    382  OD2 ASP A  27      -9.275   2.711  -0.232  1.00  0.00           O  
ATOM    383  H   ASP A  27      -9.000   4.227  -3.834  1.00  0.00           H  
ATOM    384  HA  ASP A  27      -7.281   5.380  -1.970  1.00  0.00           H  
ATOM    385  HB2 ASP A  27      -7.693   2.445  -2.583  1.00  0.00           H  
ATOM    386  HB3 ASP A  27      -6.943   3.083  -1.123  1.00  0.00           H  
ATOM    387  N   LEU A  28      -5.718   3.489  -4.187  1.00  0.00           N  
ATOM    388  CA  LEU A  28      -4.423   3.242  -4.813  1.00  0.00           C  
ATOM    389  C   LEU A  28      -3.868   4.519  -5.436  1.00  0.00           C  
ATOM    390  O   LEU A  28      -2.703   4.864  -5.236  1.00  0.00           O  
ATOM    391  CB  LEU A  28      -4.550   2.154  -5.880  1.00  0.00           C  
ATOM    392  CG  LEU A  28      -3.382   2.036  -6.861  1.00  0.00           C  
ATOM    393  CD1 LEU A  28      -2.341   1.060  -6.336  1.00  0.00           C  
ATOM    394  CD2 LEU A  28      -3.879   1.603  -8.232  1.00  0.00           C  
ATOM    395  H   LEU A  28      -6.497   2.977  -4.487  1.00  0.00           H  
ATOM    396  HA  LEU A  28      -3.743   2.906  -4.045  1.00  0.00           H  
ATOM    397  HB2 LEU A  28      -4.653   1.206  -5.374  1.00  0.00           H  
ATOM    398  HB3 LEU A  28      -5.444   2.354  -6.452  1.00  0.00           H  
ATOM    399  HG  LEU A  28      -2.909   3.003  -6.965  1.00  0.00           H  
ATOM    400 HD11 LEU A  28      -2.156   1.258  -5.291  1.00  0.00           H  
ATOM    401 HD12 LEU A  28      -1.423   1.178  -6.893  1.00  0.00           H  
ATOM    402 HD13 LEU A  28      -2.704   0.049  -6.453  1.00  0.00           H  
ATOM    403 HD21 LEU A  28      -4.155   2.474  -8.807  1.00  0.00           H  
ATOM    404 HD22 LEU A  28      -4.739   0.960  -8.116  1.00  0.00           H  
ATOM    405 HD23 LEU A  28      -3.095   1.065  -8.746  1.00  0.00           H  
ATOM    406  N   ASP A  29      -4.710   5.218  -6.190  1.00  0.00           N  
ATOM    407  CA  ASP A  29      -4.305   6.458  -6.840  1.00  0.00           C  
ATOM    408  C   ASP A  29      -3.534   7.352  -5.873  1.00  0.00           C  
ATOM    409  O   ASP A  29      -2.588   8.037  -6.264  1.00  0.00           O  
ATOM    410  CB  ASP A  29      -5.529   7.202  -7.375  1.00  0.00           C  
ATOM    411  CG  ASP A  29      -5.153   8.392  -8.237  1.00  0.00           C  
ATOM    412  OD1 ASP A  29      -4.605   8.176  -9.338  1.00  0.00           O  
ATOM    413  OD2 ASP A  29      -5.407   9.538  -7.810  1.00  0.00           O  
ATOM    414  H   ASP A  29      -5.626   4.891  -6.312  1.00  0.00           H  
ATOM    415  HA  ASP A  29      -3.660   6.204  -7.667  1.00  0.00           H  
ATOM    416  HB2 ASP A  29      -6.123   6.524  -7.971  1.00  0.00           H  
ATOM    417  HB3 ASP A  29      -6.120   7.555  -6.543  1.00  0.00           H  
ATOM    418  N   PHE A  30      -3.946   7.341  -4.610  1.00  0.00           N  
ATOM    419  CA  PHE A  30      -3.295   8.152  -3.587  1.00  0.00           C  
ATOM    420  C   PHE A  30      -2.006   7.491  -3.107  1.00  0.00           C  
ATOM    421  O   PHE A  30      -1.095   8.161  -2.620  1.00  0.00           O  
ATOM    422  CB  PHE A  30      -4.240   8.372  -2.404  1.00  0.00           C  
ATOM    423  CG  PHE A  30      -3.945   9.623  -1.626  1.00  0.00           C  
ATOM    424  CD1 PHE A  30      -2.817   9.706  -0.824  1.00  0.00           C  
ATOM    425  CD2 PHE A  30      -4.794  10.715  -1.695  1.00  0.00           C  
ATOM    426  CE1 PHE A  30      -2.542  10.855  -0.107  1.00  0.00           C  
ATOM    427  CE2 PHE A  30      -4.524  11.867  -0.981  1.00  0.00           C  
ATOM    428  CZ  PHE A  30      -3.398  11.936  -0.185  1.00  0.00           C  
ATOM    429  H   PHE A  30      -4.705   6.774  -4.359  1.00  0.00           H  
ATOM    430  HA  PHE A  30      -3.053   9.107  -4.027  1.00  0.00           H  
ATOM    431  HB2 PHE A  30      -5.253   8.442  -2.770  1.00  0.00           H  
ATOM    432  HB3 PHE A  30      -4.162   7.533  -1.729  1.00  0.00           H  
ATOM    433  HD1 PHE A  30      -2.147   8.859  -0.763  1.00  0.00           H  
ATOM    434  HD2 PHE A  30      -5.676  10.662  -2.316  1.00  0.00           H  
ATOM    435  HE1 PHE A  30      -1.660  10.906   0.514  1.00  0.00           H  
ATOM    436  HE2 PHE A  30      -5.195  12.711  -1.043  1.00  0.00           H  
ATOM    437  HZ  PHE A  30      -3.184  12.835   0.374  1.00  0.00           H  
ATOM    438  N   HIS A  31      -1.938   6.170  -3.246  1.00  0.00           N  
ATOM    439  CA  HIS A  31      -0.761   5.417  -2.827  1.00  0.00           C  
ATOM    440  C   HIS A  31       0.416   5.686  -3.759  1.00  0.00           C  
ATOM    441  O   HIS A  31       1.537   5.917  -3.306  1.00  0.00           O  
ATOM    442  CB  HIS A  31      -1.072   3.921  -2.797  1.00  0.00           C  
ATOM    443  CG  HIS A  31       0.130   3.055  -3.019  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       1.016   2.725  -2.014  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       0.591   2.449  -4.138  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       1.970   1.955  -2.507  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       1.734   1.772  -3.793  1.00  0.00           N  
ATOM    448  H   HIS A  31      -2.697   5.692  -3.641  1.00  0.00           H  
ATOM    449  HA  HIS A  31      -0.498   5.741  -1.831  1.00  0.00           H  
ATOM    450  HB2 HIS A  31      -1.491   3.666  -1.835  1.00  0.00           H  
ATOM    451  HB3 HIS A  31      -1.792   3.693  -3.570  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       0.955   3.014  -1.080  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       0.142   2.490  -5.121  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       2.800   1.545  -1.952  1.00  0.00           H  
ATOM    455  N   GLN A  32       0.153   5.654  -5.061  1.00  0.00           N  
ATOM    456  CA  GLN A  32       1.192   5.893  -6.056  1.00  0.00           C  
ATOM    457  C   GLN A  32       2.010   7.131  -5.703  1.00  0.00           C  
ATOM    458  O   GLN A  32       3.160   7.268  -6.120  1.00  0.00           O  
ATOM    459  CB  GLN A  32       0.571   6.056  -7.444  1.00  0.00           C  
ATOM    460  CG  GLN A  32       0.131   4.743  -8.072  1.00  0.00           C  
ATOM    461  CD  GLN A  32      -0.864   4.939  -9.198  1.00  0.00           C  
ATOM    462  OE1 GLN A  32      -0.735   5.863 -10.002  1.00  0.00           O  
ATOM    463  NE2 GLN A  32      -1.865   4.069  -9.263  1.00  0.00           N  
ATOM    464  H   GLN A  32      -0.760   5.465  -5.360  1.00  0.00           H  
ATOM    465  HA  GLN A  32       1.847   5.035  -6.063  1.00  0.00           H  
ATOM    466  HB2 GLN A  32      -0.292   6.700  -7.366  1.00  0.00           H  
ATOM    467  HB3 GLN A  32       1.297   6.517  -8.098  1.00  0.00           H  
ATOM    468  HG2 GLN A  32       1.001   4.237  -8.465  1.00  0.00           H  
ATOM    469  HG3 GLN A  32      -0.326   4.130  -7.309  1.00  0.00           H  
ATOM    470 HE21 GLN A  32      -1.905   3.359  -8.587  1.00  0.00           H  
ATOM    471 HE22 GLN A  32      -2.523   4.173  -9.980  1.00  0.00           H  
ATOM    472  N   ARG A  33       1.408   8.031  -4.932  1.00  0.00           N  
ATOM    473  CA  ARG A  33       2.079   9.259  -4.525  1.00  0.00           C  
ATOM    474  C   ARG A  33       3.406   8.951  -3.837  1.00  0.00           C  
ATOM    475  O   ARG A  33       4.402   9.644  -4.046  1.00  0.00           O  
ATOM    476  CB  ARG A  33       1.183  10.069  -3.586  1.00  0.00           C  
ATOM    477  CG  ARG A  33      -0.017  10.695  -4.279  1.00  0.00           C  
ATOM    478  CD  ARG A  33      -0.914  11.423  -3.291  1.00  0.00           C  
ATOM    479  NE  ARG A  33      -0.249  12.581  -2.699  1.00  0.00           N  
ATOM    480  CZ  ARG A  33      -0.896  13.562  -2.079  1.00  0.00           C  
ATOM    481  NH1 ARG A  33      -2.217  13.525  -1.970  1.00  0.00           N  
ATOM    482  NH2 ARG A  33      -0.221  14.582  -1.565  1.00  0.00           N  
ATOM    483  H   ARG A  33       0.490   7.866  -4.631  1.00  0.00           H  
ATOM    484  HA  ARG A  33       2.275   9.841  -5.413  1.00  0.00           H  
ATOM    485  HB2 ARG A  33       0.819   9.419  -2.804  1.00  0.00           H  
ATOM    486  HB3 ARG A  33       1.768  10.860  -3.143  1.00  0.00           H  
ATOM    487  HG2 ARG A  33       0.334  11.400  -5.018  1.00  0.00           H  
ATOM    488  HG3 ARG A  33      -0.587   9.916  -4.764  1.00  0.00           H  
ATOM    489  HD2 ARG A  33      -1.802  11.755  -3.808  1.00  0.00           H  
ATOM    490  HD3 ARG A  33      -1.192  10.737  -2.505  1.00  0.00           H  
ATOM    491  HE  ARG A  33       0.727  12.628  -2.767  1.00  0.00           H  
ATOM    492 HH11 ARG A  33      -2.728  12.757  -2.356  1.00  0.00           H  
ATOM    493 HH12 ARG A  33      -2.701  14.264  -1.502  1.00  0.00           H  
ATOM    494 HH21 ARG A  33       0.775  14.613  -1.645  1.00  0.00           H  
ATOM    495 HH22 ARG A  33      -0.708  15.320  -1.099  1.00  0.00           H  
ATOM    496  N   VAL A  34       3.412   7.906  -3.015  1.00  0.00           N  
ATOM    497  CA  VAL A  34       4.616   7.505  -2.296  1.00  0.00           C  
ATOM    498  C   VAL A  34       5.726   7.108  -3.263  1.00  0.00           C  
ATOM    499  O   VAL A  34       6.908   7.163  -2.924  1.00  0.00           O  
ATOM    500  CB  VAL A  34       4.335   6.329  -1.343  1.00  0.00           C  
ATOM    501  CG1 VAL A  34       3.295   6.720  -0.304  1.00  0.00           C  
ATOM    502  CG2 VAL A  34       3.884   5.105  -2.126  1.00  0.00           C  
ATOM    503  H   VAL A  34       2.587   7.393  -2.889  1.00  0.00           H  
ATOM    504  HA  VAL A  34       4.949   8.347  -1.707  1.00  0.00           H  
ATOM    505  HB  VAL A  34       5.251   6.083  -0.827  1.00  0.00           H  
ATOM    506 HG11 VAL A  34       3.591   7.644   0.171  1.00  0.00           H  
ATOM    507 HG12 VAL A  34       2.337   6.851  -0.785  1.00  0.00           H  
ATOM    508 HG13 VAL A  34       3.220   5.941   0.441  1.00  0.00           H  
ATOM    509 HG21 VAL A  34       2.960   4.731  -1.711  1.00  0.00           H  
ATOM    510 HG22 VAL A  34       3.731   5.376  -3.160  1.00  0.00           H  
ATOM    511 HG23 VAL A  34       4.643   4.338  -2.064  1.00  0.00           H  
ATOM    512  N   HIS A  35       5.337   6.707  -4.469  1.00  0.00           N  
ATOM    513  CA  HIS A  35       6.300   6.301  -5.487  1.00  0.00           C  
ATOM    514  C   HIS A  35       6.824   7.512  -6.253  1.00  0.00           C  
ATOM    515  O   HIS A  35       7.933   7.490  -6.787  1.00  0.00           O  
ATOM    516  CB  HIS A  35       5.660   5.308  -6.457  1.00  0.00           C  
ATOM    517  CG  HIS A  35       5.475   3.939  -5.878  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.520   3.063  -5.669  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       4.359   3.297  -5.460  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       6.054   1.941  -5.151  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.745   2.057  -5.013  1.00  0.00           N  
ATOM    522  H   HIS A  35       4.380   6.685  -4.680  1.00  0.00           H  
ATOM    523  HA  HIS A  35       7.127   5.821  -4.988  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       4.688   5.677  -6.751  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       6.285   5.216  -7.334  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.462   3.237  -5.873  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       3.351   3.687  -5.476  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       6.642   1.076  -4.883  1.00  0.00           H  
ATOM    529  N   THR A  36       6.019   8.569  -6.303  1.00  0.00           N  
ATOM    530  CA  THR A  36       6.401   9.788  -7.004  1.00  0.00           C  
ATOM    531  C   THR A  36       6.767  10.895  -6.023  1.00  0.00           C  
ATOM    532  O   THR A  36       5.943  11.318  -5.213  1.00  0.00           O  
ATOM    533  CB  THR A  36       5.269  10.285  -7.923  1.00  0.00           C  
ATOM    534  OG1 THR A  36       5.605  11.567  -8.465  1.00  0.00           O  
ATOM    535  CG2 THR A  36       3.956  10.379  -7.161  1.00  0.00           C  
ATOM    536  H   THR A  36       5.148   8.526  -5.857  1.00  0.00           H  
ATOM    537  HA  THR A  36       7.262   9.564  -7.617  1.00  0.00           H  
ATOM    538  HB  THR A  36       5.148   9.580  -8.734  1.00  0.00           H  
ATOM    539  HG1 THR A  36       5.984  11.455  -9.341  1.00  0.00           H  
ATOM    540 HG21 THR A  36       3.688   9.404  -6.785  1.00  0.00           H  
ATOM    541 HG22 THR A  36       3.180  10.735  -7.824  1.00  0.00           H  
ATOM    542 HG23 THR A  36       4.067  11.067  -6.336  1.00  0.00           H  
ATOM    543  N   GLY A  37       8.009  11.363  -6.102  1.00  0.00           N  
ATOM    544  CA  GLY A  37       8.462  12.419  -5.214  1.00  0.00           C  
ATOM    545  C   GLY A  37       9.958  12.646  -5.300  1.00  0.00           C  
ATOM    546  O   GLY A  37      10.546  12.546  -6.377  1.00  0.00           O  
ATOM    547  H   GLY A  37       8.623  10.988  -6.767  1.00  0.00           H  
ATOM    548  HA2 GLY A  37       7.953  13.335  -5.474  1.00  0.00           H  
ATOM    549  HA3 GLY A  37       8.208  12.153  -4.199  1.00  0.00           H  
ATOM    550  N   GLU A  38      10.574  12.955  -4.164  1.00  0.00           N  
ATOM    551  CA  GLU A  38      12.011  13.200  -4.117  1.00  0.00           C  
ATOM    552  C   GLU A  38      12.782  11.891  -3.979  1.00  0.00           C  
ATOM    553  O   GLU A  38      13.110  11.463  -2.873  1.00  0.00           O  
ATOM    554  CB  GLU A  38      12.354  14.131  -2.952  1.00  0.00           C  
ATOM    555  CG  GLU A  38      11.849  15.552  -3.139  1.00  0.00           C  
ATOM    556  CD  GLU A  38      12.179  16.449  -1.962  1.00  0.00           C  
ATOM    557  OE1 GLU A  38      13.267  16.281  -1.374  1.00  0.00           O  
ATOM    558  OE2 GLU A  38      11.347  17.319  -1.628  1.00  0.00           O  
ATOM    559  H   GLU A  38      10.051  13.020  -3.338  1.00  0.00           H  
ATOM    560  HA  GLU A  38      12.296  13.677  -5.042  1.00  0.00           H  
ATOM    561  HB2 GLU A  38      11.919  13.732  -2.048  1.00  0.00           H  
ATOM    562  HB3 GLU A  38      13.428  14.166  -2.839  1.00  0.00           H  
ATOM    563  HG2 GLU A  38      12.302  15.968  -4.027  1.00  0.00           H  
ATOM    564  HG3 GLU A  38      10.776  15.526  -3.264  1.00  0.00           H  
ATOM    565  N   LYS A  39      13.068  11.258  -5.112  1.00  0.00           N  
ATOM    566  CA  LYS A  39      13.801   9.998  -5.121  1.00  0.00           C  
ATOM    567  C   LYS A  39      14.977  10.045  -4.151  1.00  0.00           C  
ATOM    568  O   LYS A  39      15.196   9.111  -3.378  1.00  0.00           O  
ATOM    569  CB  LYS A  39      14.304   9.686  -6.533  1.00  0.00           C  
ATOM    570  CG  LYS A  39      13.322   8.877  -7.363  1.00  0.00           C  
ATOM    571  CD  LYS A  39      13.208   7.449  -6.857  1.00  0.00           C  
ATOM    572  CE  LYS A  39      12.288   6.617  -7.738  1.00  0.00           C  
ATOM    573  NZ  LYS A  39      11.882   5.348  -7.073  1.00  0.00           N  
ATOM    574  H   LYS A  39      12.780  11.649  -5.964  1.00  0.00           H  
ATOM    575  HA  LYS A  39      13.123   9.217  -4.809  1.00  0.00           H  
ATOM    576  HB2 LYS A  39      14.497  10.616  -7.047  1.00  0.00           H  
ATOM    577  HB3 LYS A  39      15.226   9.127  -6.458  1.00  0.00           H  
ATOM    578  HG2 LYS A  39      12.350   9.344  -7.311  1.00  0.00           H  
ATOM    579  HG3 LYS A  39      13.661   8.860  -8.389  1.00  0.00           H  
ATOM    580  HD2 LYS A  39      14.189   6.997  -6.855  1.00  0.00           H  
ATOM    581  HD3 LYS A  39      12.814   7.463  -5.851  1.00  0.00           H  
ATOM    582  HE2 LYS A  39      11.404   7.196  -7.959  1.00  0.00           H  
ATOM    583  HE3 LYS A  39      12.805   6.384  -8.656  1.00  0.00           H  
ATOM    584  HZ1 LYS A  39      12.054   4.542  -7.707  1.00  0.00           H  
ATOM    585  HZ2 LYS A  39      10.870   5.378  -6.834  1.00  0.00           H  
ATOM    586  HZ3 LYS A  39      12.429   5.211  -6.199  1.00  0.00           H  
ATOM    587  N   LEU A  40      15.730  11.138  -4.194  1.00  0.00           N  
ATOM    588  CA  LEU A  40      16.883  11.308  -3.317  1.00  0.00           C  
ATOM    589  C   LEU A  40      16.594  10.759  -1.924  1.00  0.00           C  
ATOM    590  O   LEU A  40      15.507  10.957  -1.381  1.00  0.00           O  
ATOM    591  CB  LEU A  40      17.265  12.787  -3.225  1.00  0.00           C  
ATOM    592  CG  LEU A  40      16.275  13.691  -2.491  1.00  0.00           C  
ATOM    593  CD1 LEU A  40      16.602  13.747  -1.007  1.00  0.00           C  
ATOM    594  CD2 LEU A  40      16.282  15.089  -3.093  1.00  0.00           C  
ATOM    595  H   LEU A  40      15.506  11.849  -4.830  1.00  0.00           H  
ATOM    596  HA  LEU A  40      17.708  10.757  -3.744  1.00  0.00           H  
ATOM    597  HB2 LEU A  40      18.214  12.852  -2.714  1.00  0.00           H  
ATOM    598  HB3 LEU A  40      17.375  13.162  -4.232  1.00  0.00           H  
ATOM    599  HG  LEU A  40      15.279  13.285  -2.598  1.00  0.00           H  
ATOM    600 HD11 LEU A  40      15.739  14.098  -0.461  1.00  0.00           H  
ATOM    601 HD12 LEU A  40      17.429  14.422  -0.845  1.00  0.00           H  
ATOM    602 HD13 LEU A  40      16.871  12.760  -0.660  1.00  0.00           H  
ATOM    603 HD21 LEU A  40      15.428  15.205  -3.744  1.00  0.00           H  
ATOM    604 HD22 LEU A  40      17.190  15.231  -3.661  1.00  0.00           H  
ATOM    605 HD23 LEU A  40      16.235  15.822  -2.301  1.00  0.00           H  
ATOM    606  N   SER A  41      17.574  10.068  -1.350  1.00  0.00           N  
ATOM    607  CA  SER A  41      17.424   9.488  -0.020  1.00  0.00           C  
ATOM    608  C   SER A  41      18.542   9.956   0.906  1.00  0.00           C  
ATOM    609  O   SER A  41      19.138   9.160   1.630  1.00  0.00           O  
ATOM    610  CB  SER A  41      17.422   7.961  -0.105  1.00  0.00           C  
ATOM    611  OG  SER A  41      18.601   7.483  -0.728  1.00  0.00           O  
ATOM    612  H   SER A  41      18.418   9.944  -1.834  1.00  0.00           H  
ATOM    613  HA  SER A  41      16.478   9.820   0.381  1.00  0.00           H  
ATOM    614  HB2 SER A  41      17.362   7.548   0.891  1.00  0.00           H  
ATOM    615  HB3 SER A  41      16.567   7.636  -0.681  1.00  0.00           H  
ATOM    616  HG  SER A  41      19.270   7.314  -0.060  1.00  0.00           H  
ATOM    617  N   GLY A  42      18.822  11.256   0.876  1.00  0.00           N  
ATOM    618  CA  GLY A  42      19.868  11.809   1.716  1.00  0.00           C  
ATOM    619  C   GLY A  42      19.410  13.035   2.481  1.00  0.00           C  
ATOM    620  O   GLY A  42      19.634  14.172   2.065  1.00  0.00           O  
ATOM    621  H   GLY A  42      18.314  11.844   0.278  1.00  0.00           H  
ATOM    622  HA2 GLY A  42      20.185  11.055   2.421  1.00  0.00           H  
ATOM    623  HA3 GLY A  42      20.708  12.081   1.094  1.00  0.00           H  
ATOM    624  N   PRO A  43      18.751  12.810   3.627  1.00  0.00           N  
ATOM    625  CA  PRO A  43      18.245  13.893   4.475  1.00  0.00           C  
ATOM    626  C   PRO A  43      19.368  14.666   5.159  1.00  0.00           C  
ATOM    627  O   PRO A  43      20.543  14.327   5.019  1.00  0.00           O  
ATOM    628  CB  PRO A  43      17.391  13.161   5.514  1.00  0.00           C  
ATOM    629  CG  PRO A  43      17.961  11.786   5.573  1.00  0.00           C  
ATOM    630  CD  PRO A  43      18.449  11.480   4.184  1.00  0.00           C  
ATOM    631  HA  PRO A  43      17.626  14.579   3.916  1.00  0.00           H  
ATOM    632  HB2 PRO A  43      17.469  13.664   6.467  1.00  0.00           H  
ATOM    633  HB3 PRO A  43      16.360  13.147   5.192  1.00  0.00           H  
ATOM    634  HG2 PRO A  43      18.783  11.760   6.273  1.00  0.00           H  
ATOM    635  HG3 PRO A  43      17.195  11.083   5.864  1.00  0.00           H  
ATOM    636  HD2 PRO A  43      19.337  10.867   4.222  1.00  0.00           H  
ATOM    637  HD3 PRO A  43      17.674  10.990   3.612  1.00  0.00           H  
ATOM    638  N   SER A  44      18.998  15.707   5.899  1.00  0.00           N  
ATOM    639  CA  SER A  44      19.974  16.530   6.602  1.00  0.00           C  
ATOM    640  C   SER A  44      20.414  15.862   7.901  1.00  0.00           C  
ATOM    641  O   SER A  44      21.384  16.283   8.531  1.00  0.00           O  
ATOM    642  CB  SER A  44      19.389  17.912   6.899  1.00  0.00           C  
ATOM    643  OG  SER A  44      18.269  17.817   7.762  1.00  0.00           O  
ATOM    644  H   SER A  44      18.045  15.927   5.972  1.00  0.00           H  
ATOM    645  HA  SER A  44      20.835  16.644   5.960  1.00  0.00           H  
ATOM    646  HB2 SER A  44      20.141  18.525   7.371  1.00  0.00           H  
ATOM    647  HB3 SER A  44      19.076  18.374   5.973  1.00  0.00           H  
ATOM    648  HG  SER A  44      18.429  17.136   8.420  1.00  0.00           H  
ATOM    649  N   SER A  45      19.692  14.818   8.296  1.00  0.00           N  
ATOM    650  CA  SER A  45      20.004  14.093   9.522  1.00  0.00           C  
ATOM    651  C   SER A  45      19.935  12.586   9.294  1.00  0.00           C  
ATOM    652  O   SER A  45      18.864  12.032   9.052  1.00  0.00           O  
ATOM    653  CB  SER A  45      19.039  14.496  10.638  1.00  0.00           C  
ATOM    654  OG  SER A  45      17.692  14.306  10.241  1.00  0.00           O  
ATOM    655  H   SER A  45      18.930  14.531   7.751  1.00  0.00           H  
ATOM    656  HA  SER A  45      21.010  14.355   9.815  1.00  0.00           H  
ATOM    657  HB2 SER A  45      19.232  13.894  11.513  1.00  0.00           H  
ATOM    658  HB3 SER A  45      19.187  15.539  10.879  1.00  0.00           H  
ATOM    659  HG  SER A  45      17.355  13.495  10.628  1.00  0.00           H  
ATOM    660  N   GLY A  46      21.088  11.928   9.375  1.00  0.00           N  
ATOM    661  CA  GLY A  46      21.137  10.491   9.175  1.00  0.00           C  
ATOM    662  C   GLY A  46      20.584   9.722  10.358  1.00  0.00           C  
ATOM    663  O   GLY A  46      20.286  10.333  11.383  1.00  0.00           O  
ATOM    664  H   GLY A  46      21.911  12.422   9.571  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      20.563  10.241   8.296  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      22.164  10.197   9.017  1.00  0.00           H  
TER     667      GLY A  46                                                      
HETATM  668 ZN    ZN A 201       3.202   0.924  -5.032  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      14.513 -13.544  -3.419  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.108 -13.894  -3.324  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.360 -13.025  -2.333  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.917 -12.072  -1.788  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.188 -14.113  -2.995  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.654 -13.786  -4.297  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.027 -14.926  -3.013  1.00  0.00           H  
ATOM      8  N   SER A   2      11.093 -13.352  -2.099  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.265 -12.591  -1.172  1.00  0.00           C  
ATOM     10  C   SER A   2       9.043 -13.399  -0.745  1.00  0.00           C  
ATOM     11  O   SER A   2       8.716 -14.418  -1.352  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.822 -11.274  -1.813  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.918 -10.391  -1.972  1.00  0.00           O  
ATOM     14  H   SER A   2      10.705 -14.123  -2.565  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.861 -12.373  -0.298  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.393 -11.476  -2.783  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.082 -10.802  -1.183  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.604  -9.484  -1.950  1.00  0.00           H  
ATOM     19  N   SER A   3       8.371 -12.935   0.304  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.187 -13.615   0.815  1.00  0.00           C  
ATOM     21  C   SER A   3       5.998 -13.412  -0.119  1.00  0.00           C  
ATOM     22  O   SER A   3       5.934 -12.429  -0.856  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.843 -13.103   2.215  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.958 -13.208   3.084  1.00  0.00           O  
ATOM     25  H   SER A   3       8.681 -12.116   0.746  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.409 -14.670   0.871  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.546 -12.067   2.154  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.030 -13.688   2.620  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.898 -14.024   3.586  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.056 -14.350  -0.081  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.882 -14.256  -0.928  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.596 -14.511  -0.167  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.608 -14.650   1.056  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.160 -15.112   0.526  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.841 -13.268  -1.362  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.966 -14.984  -1.723  1.00  0.00           H  
ATOM     37  N   SER A   5       1.483 -14.572  -0.891  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.182 -14.806  -0.276  1.00  0.00           C  
ATOM     39  C   SER A   5       0.116 -16.199   0.342  1.00  0.00           C  
ATOM     40  O   SER A   5       0.167 -17.206  -0.364  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.933 -14.641  -1.310  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.297 -13.279  -1.455  1.00  0.00           O  
ATOM     43  H   SER A   5       1.538 -14.453  -1.863  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.048 -14.072   0.505  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.592 -15.013  -2.265  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.800 -15.202  -0.993  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.555 -12.721  -1.210  1.00  0.00           H  
ATOM     48  N   SER A   6       0.004 -16.249   1.665  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.065 -17.518   2.380  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.509 -17.998   2.497  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.836 -19.117   2.106  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.552 -17.377   3.773  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.522 -18.610   4.471  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.032 -15.411   2.173  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.499 -18.246   1.817  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.578 -17.055   3.679  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.005 -16.644   4.338  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.374 -18.792   4.763  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.369 -17.141   3.039  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.767 -17.494   3.199  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.595 -17.150   1.977  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.804 -17.991   1.103  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.051 -16.261   3.334  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.840 -18.556   3.383  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.166 -16.963   4.051  1.00  0.00           H  
ATOM     66  N   SER A   8      -5.070 -15.910   1.916  1.00  0.00           N  
ATOM     67  CA  SER A   8      -5.885 -15.458   0.795  1.00  0.00           C  
ATOM     68  C   SER A   8      -5.881 -13.935   0.700  1.00  0.00           C  
ATOM     69  O   SER A   8      -5.963 -13.238   1.711  1.00  0.00           O  
ATOM     70  CB  SER A   8      -7.320 -15.967   0.942  1.00  0.00           C  
ATOM     71  OG  SER A   8      -8.153 -15.447  -0.080  1.00  0.00           O  
ATOM     72  H   SER A   8      -4.869 -15.285   2.644  1.00  0.00           H  
ATOM     73  HA  SER A   8      -5.459 -15.864  -0.110  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -7.325 -17.045   0.880  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -7.712 -15.660   1.901  1.00  0.00           H  
ATOM     76  HG  SER A   8      -8.608 -14.666   0.244  1.00  0.00           H  
ATOM     77  N   GLY A   9      -5.786 -13.425  -0.525  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -5.774 -11.988  -0.731  1.00  0.00           C  
ATOM     79  C   GLY A   9      -5.772 -11.613  -2.199  1.00  0.00           C  
ATOM     80  O   GLY A   9      -4.881 -12.014  -2.947  1.00  0.00           O  
ATOM     81  H   GLY A   9      -5.724 -14.029  -1.294  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -6.647 -11.560  -0.261  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -4.889 -11.577  -0.266  1.00  0.00           H  
ATOM     84  N   GLU A  10      -6.774 -10.844  -2.613  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -6.885 -10.418  -4.003  1.00  0.00           C  
ATOM     86  C   GLU A  10      -7.676  -9.117  -4.112  1.00  0.00           C  
ATOM     87  O   GLU A  10      -8.504  -8.806  -3.255  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -7.557 -11.507  -4.842  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -9.011 -11.750  -4.473  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -9.530 -13.078  -4.989  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -8.708 -13.992  -5.209  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -10.759 -13.203  -5.172  1.00  0.00           O  
ATOM     93  H   GLU A  10      -7.454 -10.557  -1.969  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -5.888 -10.250  -4.380  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -7.513 -11.222  -5.883  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -7.015 -12.432  -4.708  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -9.103 -11.738  -3.397  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -9.613 -10.957  -4.893  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.415  -8.360  -5.172  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -8.102  -7.093  -5.395  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.109  -6.732  -6.877  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.250  -7.158  -7.649  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -7.430  -5.977  -4.591  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -7.600  -6.123  -3.089  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -7.629  -4.771  -2.397  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -7.558  -4.917  -0.885  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -8.911  -5.031  -0.274  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.745  -8.661  -5.821  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -9.121  -7.204  -5.059  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.374  -5.974  -4.815  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.856  -5.029  -4.890  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -8.527  -6.639  -2.889  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.773  -6.700  -2.698  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -6.785  -4.186  -2.731  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -8.547  -4.263  -2.658  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.990  -5.804  -0.648  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -7.059  -4.051  -0.476  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -8.835  -5.395   0.698  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -9.501  -5.682  -0.831  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -9.371  -4.099  -0.249  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.101  -5.927  -7.286  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.243  -5.490  -8.678  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.148  -4.514  -9.094  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.509  -4.688 -10.132  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.609  -4.800  -8.696  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.825  -4.351  -7.292  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.160  -5.381  -6.421  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.253  -6.329  -9.359  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.583  -3.963  -9.379  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.368  -5.502  -9.007  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.371  -3.384  -7.141  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.883  -4.308  -7.079  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.739  -4.917  -5.542  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.865  -6.151  -6.143  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.935  -3.488  -8.277  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.917  -2.483  -8.561  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.586  -2.858  -7.916  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.538  -3.269  -6.757  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.371  -1.111  -8.059  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.795  -0.769  -8.437  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -9.094  -0.236  -9.685  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.840  -0.978  -7.546  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.393   0.079 -10.034  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -11.142  -0.668  -7.888  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.414  -0.139  -9.132  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.709   0.173  -9.476  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.476  -3.404  -7.464  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.786  -2.438  -9.632  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.300  -1.088  -6.983  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.726  -0.352  -8.475  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -8.292  -0.066 -10.389  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.624  -1.392  -6.572  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.606   0.493 -11.009  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.942  -0.838  -7.181  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.730   0.504 -10.376  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.507  -2.713  -8.677  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.173  -3.033  -8.182  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.157  -1.993  -8.643  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.264  -1.451  -9.744  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -2.749  -4.423  -8.662  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.616  -5.545  -8.118  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -3.637  -6.740  -9.057  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -4.697  -7.751  -8.650  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -4.334  -9.134  -9.066  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.609  -2.381  -9.594  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.209  -3.030  -7.103  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -2.798  -4.449  -9.741  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -1.729  -4.602  -8.353  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -3.224  -5.860  -7.162  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -4.625  -5.180  -7.993  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -3.849  -6.396 -10.058  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -2.668  -7.219  -9.037  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -4.807  -7.725  -7.576  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -5.633  -7.478  -9.114  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -3.303  -9.216  -9.172  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -4.785  -9.362  -9.976  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -4.655  -9.818  -8.352  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.171  -1.720  -7.796  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.135  -0.745  -8.116  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.815  -1.291  -9.178  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.002  -2.502  -9.297  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.651  -0.372  -6.857  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.685   1.116  -7.039  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.139  -2.185  -6.932  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.618   0.139  -8.503  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.044  -0.192  -6.049  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.299  -1.193  -6.590  1.00  0.00           H  
ATOM    188  N   VAL A  16       1.413  -0.388  -9.949  1.00  0.00           N  
ATOM    189  CA  VAL A  16       2.345  -0.777 -11.001  1.00  0.00           C  
ATOM    190  C   VAL A  16       3.787  -0.525 -10.578  1.00  0.00           C  
ATOM    191  O   VAL A  16       4.725  -0.928 -11.266  1.00  0.00           O  
ATOM    192  CB  VAL A  16       2.064  -0.015 -12.310  1.00  0.00           C  
ATOM    193  CG1 VAL A  16       2.424   1.455 -12.159  1.00  0.00           C  
ATOM    194  CG2 VAL A  16       2.827  -0.644 -13.466  1.00  0.00           C  
ATOM    195  H   VAL A  16       1.223   0.563  -9.807  1.00  0.00           H  
ATOM    196  HA  VAL A  16       2.214  -1.833 -11.189  1.00  0.00           H  
ATOM    197  HB  VAL A  16       1.008  -0.083 -12.523  1.00  0.00           H  
ATOM    198 HG11 VAL A  16       2.570   1.892 -13.137  1.00  0.00           H  
ATOM    199 HG12 VAL A  16       1.625   1.972 -11.648  1.00  0.00           H  
ATOM    200 HG13 VAL A  16       3.336   1.545 -11.587  1.00  0.00           H  
ATOM    201 HG21 VAL A  16       2.636  -1.706 -13.489  1.00  0.00           H  
ATOM    202 HG22 VAL A  16       2.502  -0.199 -14.395  1.00  0.00           H  
ATOM    203 HG23 VAL A  16       3.886  -0.471 -13.336  1.00  0.00           H  
ATOM    204  N   GLU A  17       3.957   0.144  -9.442  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.287   0.449  -8.928  1.00  0.00           C  
ATOM    206  C   GLU A  17       5.793  -0.673  -8.026  1.00  0.00           C  
ATOM    207  O   GLU A  17       6.962  -1.054  -8.086  1.00  0.00           O  
ATOM    208  CB  GLU A  17       5.268   1.770  -8.155  1.00  0.00           C  
ATOM    209  CG  GLU A  17       5.113   2.993  -9.043  1.00  0.00           C  
ATOM    210  CD  GLU A  17       6.323   3.230  -9.925  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       7.423   3.450  -9.377  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       6.169   3.197 -11.164  1.00  0.00           O  
ATOM    213  H   GLU A  17       3.170   0.439  -8.938  1.00  0.00           H  
ATOM    214  HA  GLU A  17       5.954   0.546  -9.770  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.446   1.752  -7.455  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       6.193   1.865  -7.606  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       4.248   2.856  -9.674  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       4.966   3.861  -8.417  1.00  0.00           H  
ATOM    219  N   CYS A  18       4.904  -1.199  -7.190  1.00  0.00           N  
ATOM    220  CA  CYS A  18       5.258  -2.277  -6.275  1.00  0.00           C  
ATOM    221  C   CYS A  18       4.368  -3.495  -6.498  1.00  0.00           C  
ATOM    222  O   CYS A  18       4.817  -4.635  -6.384  1.00  0.00           O  
ATOM    223  CB  CYS A  18       5.138  -1.803  -4.825  1.00  0.00           C  
ATOM    224  SG  CYS A  18       3.519  -1.076  -4.412  1.00  0.00           S  
ATOM    225  H   CYS A  18       3.986  -0.853  -7.188  1.00  0.00           H  
ATOM    226  HA  CYS A  18       6.283  -2.554  -6.469  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       5.298  -2.643  -4.165  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       5.893  -1.054  -4.635  1.00  0.00           H  
ATOM    229  N   GLY A  19       3.102  -3.246  -6.819  1.00  0.00           N  
ATOM    230  CA  GLY A  19       2.168  -4.331  -7.054  1.00  0.00           C  
ATOM    231  C   GLY A  19       1.137  -4.459  -5.950  1.00  0.00           C  
ATOM    232  O   GLY A  19       0.394  -5.439  -5.894  1.00  0.00           O  
ATOM    233  H   GLY A  19       2.799  -2.316  -6.897  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       1.658  -4.157  -7.990  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       2.720  -5.257  -7.124  1.00  0.00           H  
ATOM    236  N   LYS A  20       1.092  -3.467  -5.068  1.00  0.00           N  
ATOM    237  CA  LYS A  20       0.145  -3.471  -3.959  1.00  0.00           C  
ATOM    238  C   LYS A  20      -1.286  -3.622  -4.465  1.00  0.00           C  
ATOM    239  O   LYS A  20      -1.563  -3.409  -5.645  1.00  0.00           O  
ATOM    240  CB  LYS A  20       0.276  -2.182  -3.144  1.00  0.00           C  
ATOM    241  CG  LYS A  20      -0.016  -2.365  -1.665  1.00  0.00           C  
ATOM    242  CD  LYS A  20       1.250  -2.666  -0.880  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.507  -4.162  -0.789  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       0.391  -4.876  -0.109  1.00  0.00           N  
ATOM    245  H   LYS A  20       1.710  -2.712  -5.165  1.00  0.00           H  
ATOM    246  HA  LYS A  20       0.380  -4.313  -3.325  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       1.283  -1.806  -3.248  1.00  0.00           H  
ATOM    248  HB3 LYS A  20      -0.414  -1.450  -3.538  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.458  -1.458  -1.280  1.00  0.00           H  
ATOM    250  HG3 LYS A  20      -0.708  -3.186  -1.543  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       2.089  -2.197  -1.373  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.148  -2.265   0.119  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       1.620  -4.556  -1.787  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.419  -4.324  -0.233  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       0.008  -5.615  -0.732  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20      -0.370  -4.207   0.126  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       0.732  -5.319   0.768  1.00  0.00           H  
ATOM    258  N   GLY A  21      -2.192  -3.989  -3.565  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -3.584  -4.161  -3.940  1.00  0.00           C  
ATOM    260  C   GLY A  21      -4.517  -3.300  -3.112  1.00  0.00           C  
ATOM    261  O   GLY A  21      -4.363  -3.197  -1.895  1.00  0.00           O  
ATOM    262  H   GLY A  21      -1.914  -4.146  -2.638  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -3.699  -3.900  -4.981  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -3.856  -5.197  -3.806  1.00  0.00           H  
ATOM    265  N   TYR A  22      -5.488  -2.679  -3.773  1.00  0.00           N  
ATOM    266  CA  TYR A  22      -6.448  -1.819  -3.091  1.00  0.00           C  
ATOM    267  C   TYR A  22      -7.876  -2.164  -3.501  1.00  0.00           C  
ATOM    268  O   TYR A  22      -8.133  -2.541  -4.644  1.00  0.00           O  
ATOM    269  CB  TYR A  22      -6.158  -0.349  -3.400  1.00  0.00           C  
ATOM    270  CG  TYR A  22      -4.927   0.185  -2.704  1.00  0.00           C  
ATOM    271  CD1 TYR A  22      -3.655  -0.086  -3.193  1.00  0.00           C  
ATOM    272  CD2 TYR A  22      -5.036   0.961  -1.556  1.00  0.00           C  
ATOM    273  CE1 TYR A  22      -2.528   0.399  -2.559  1.00  0.00           C  
ATOM    274  CE2 TYR A  22      -3.914   1.452  -0.917  1.00  0.00           C  
ATOM    275  CZ  TYR A  22      -2.662   1.168  -1.421  1.00  0.00           C  
ATOM    276  OH  TYR A  22      -1.542   1.655  -0.788  1.00  0.00           O  
ATOM    277  H   TYR A  22      -5.560  -2.799  -4.742  1.00  0.00           H  
ATOM    278  HA  TYR A  22      -6.341  -1.980  -2.028  1.00  0.00           H  
ATOM    279  HB2 TYR A  22      -6.012  -0.234  -4.463  1.00  0.00           H  
ATOM    280  HB3 TYR A  22      -7.001   0.250  -3.090  1.00  0.00           H  
ATOM    281  HD1 TYR A  22      -3.553  -0.688  -4.084  1.00  0.00           H  
ATOM    282  HD2 TYR A  22      -6.018   1.182  -1.163  1.00  0.00           H  
ATOM    283  HE1 TYR A  22      -1.547   0.178  -2.954  1.00  0.00           H  
ATOM    284  HE2 TYR A  22      -4.019   2.054  -0.026  1.00  0.00           H  
ATOM    285  HH  TYR A  22      -1.796   2.066   0.041  1.00  0.00           H  
ATOM    286  N   LYS A  23      -8.803  -2.033  -2.558  1.00  0.00           N  
ATOM    287  CA  LYS A  23     -10.207  -2.328  -2.818  1.00  0.00           C  
ATOM    288  C   LYS A  23     -10.786  -1.358  -3.843  1.00  0.00           C  
ATOM    289  O   LYS A  23     -11.538  -1.756  -4.733  1.00  0.00           O  
ATOM    290  CB  LYS A  23     -11.014  -2.257  -1.520  1.00  0.00           C  
ATOM    291  CG  LYS A  23     -12.215  -3.187  -1.499  1.00  0.00           C  
ATOM    292  CD  LYS A  23     -13.442  -2.526  -2.105  1.00  0.00           C  
ATOM    293  CE  LYS A  23     -14.260  -1.795  -1.051  1.00  0.00           C  
ATOM    294  NZ  LYS A  23     -13.837  -0.375  -0.908  1.00  0.00           N  
ATOM    295  H   LYS A  23      -8.537  -1.729  -1.665  1.00  0.00           H  
ATOM    296  HA  LYS A  23     -10.267  -3.331  -3.215  1.00  0.00           H  
ATOM    297  HB2 LYS A  23     -10.368  -2.518  -0.694  1.00  0.00           H  
ATOM    298  HB3 LYS A  23     -11.366  -1.245  -1.384  1.00  0.00           H  
ATOM    299  HG2 LYS A  23     -11.981  -4.076  -2.066  1.00  0.00           H  
ATOM    300  HG3 LYS A  23     -12.432  -3.457  -0.475  1.00  0.00           H  
ATOM    301  HD2 LYS A  23     -13.125  -1.816  -2.854  1.00  0.00           H  
ATOM    302  HD3 LYS A  23     -14.059  -3.286  -2.564  1.00  0.00           H  
ATOM    303  HE2 LYS A  23     -15.300  -1.825  -1.337  1.00  0.00           H  
ATOM    304  HE3 LYS A  23     -14.132  -2.298  -0.103  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23     -13.679  -0.148   0.095  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23     -14.573   0.256  -1.283  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23     -12.954  -0.210  -1.432  1.00  0.00           H  
ATOM    308  N   ARG A  24     -10.430  -0.085  -3.712  1.00  0.00           N  
ATOM    309  CA  ARG A  24     -10.915   0.942  -4.627  1.00  0.00           C  
ATOM    310  C   ARG A  24      -9.751   1.660  -5.304  1.00  0.00           C  
ATOM    311  O   ARG A  24      -8.719   1.913  -4.683  1.00  0.00           O  
ATOM    312  CB  ARG A  24     -11.786   1.953  -3.879  1.00  0.00           C  
ATOM    313  CG  ARG A  24     -12.096   3.204  -4.684  1.00  0.00           C  
ATOM    314  CD  ARG A  24     -12.745   4.275  -3.822  1.00  0.00           C  
ATOM    315  NE  ARG A  24     -14.075   3.880  -3.366  1.00  0.00           N  
ATOM    316  CZ  ARG A  24     -15.157   3.916  -4.136  1.00  0.00           C  
ATOM    317  NH1 ARG A  24     -15.066   4.327  -5.394  1.00  0.00           N  
ATOM    318  NH2 ARG A  24     -16.332   3.541  -3.649  1.00  0.00           N  
ATOM    319  H   ARG A  24      -9.828   0.171  -2.983  1.00  0.00           H  
ATOM    320  HA  ARG A  24     -11.512   0.456  -5.385  1.00  0.00           H  
ATOM    321  HB2 ARG A  24     -12.721   1.480  -3.616  1.00  0.00           H  
ATOM    322  HB3 ARG A  24     -11.275   2.250  -2.976  1.00  0.00           H  
ATOM    323  HG2 ARG A  24     -11.176   3.595  -5.094  1.00  0.00           H  
ATOM    324  HG3 ARG A  24     -12.769   2.945  -5.489  1.00  0.00           H  
ATOM    325  HD2 ARG A  24     -12.118   4.453  -2.961  1.00  0.00           H  
ATOM    326  HD3 ARG A  24     -12.827   5.183  -4.401  1.00  0.00           H  
ATOM    327  HE  ARG A  24     -14.165   3.573  -2.440  1.00  0.00           H  
ATOM    328 HH11 ARG A  24     -14.181   4.610  -5.764  1.00  0.00           H  
ATOM    329 HH12 ARG A  24     -15.881   4.353  -5.972  1.00  0.00           H  
ATOM    330 HH21 ARG A  24     -16.405   3.230  -2.702  1.00  0.00           H  
ATOM    331 HH22 ARG A  24     -17.146   3.569  -4.230  1.00  0.00           H  
ATOM    332  N   ARG A  25      -9.925   1.985  -6.581  1.00  0.00           N  
ATOM    333  CA  ARG A  25      -8.889   2.672  -7.343  1.00  0.00           C  
ATOM    334  C   ARG A  25      -8.440   3.943  -6.627  1.00  0.00           C  
ATOM    335  O   ARG A  25      -7.270   4.087  -6.269  1.00  0.00           O  
ATOM    336  CB  ARG A  25      -9.399   3.016  -8.743  1.00  0.00           C  
ATOM    337  CG  ARG A  25      -8.298   3.111  -9.787  1.00  0.00           C  
ATOM    338  CD  ARG A  25      -8.853   2.980 -11.196  1.00  0.00           C  
ATOM    339  NE  ARG A  25      -9.276   4.267 -11.740  1.00  0.00           N  
ATOM    340  CZ  ARG A  25     -10.107   4.393 -12.769  1.00  0.00           C  
ATOM    341  NH1 ARG A  25     -10.602   3.315 -13.361  1.00  0.00           N  
ATOM    342  NH2 ARG A  25     -10.446   5.599 -13.206  1.00  0.00           N  
ATOM    343  H   ARG A  25     -10.770   1.756  -7.022  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -8.044   2.005  -7.431  1.00  0.00           H  
ATOM    345  HB2 ARG A  25     -10.097   2.254  -9.057  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -9.910   3.966  -8.703  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -7.807   4.069  -9.693  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -7.583   2.320  -9.615  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -8.086   2.565 -11.833  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -9.701   2.312 -11.173  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -8.923   5.077 -11.317  1.00  0.00           H  
ATOM    352 HH11 ARG A  25     -10.349   2.405 -13.033  1.00  0.00           H  
ATOM    353 HH12 ARG A  25     -11.228   3.412 -14.135  1.00  0.00           H  
ATOM    354 HH21 ARG A  25     -10.075   6.414 -12.762  1.00  0.00           H  
ATOM    355 HH22 ARG A  25     -11.071   5.693 -13.981  1.00  0.00           H  
ATOM    356  N   LEU A  26      -9.377   4.862  -6.421  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -9.079   6.121  -5.748  1.00  0.00           C  
ATOM    358  C   LEU A  26      -8.018   5.925  -4.670  1.00  0.00           C  
ATOM    359  O   LEU A  26      -7.049   6.680  -4.593  1.00  0.00           O  
ATOM    360  CB  LEU A  26     -10.350   6.705  -5.129  1.00  0.00           C  
ATOM    361  CG  LEU A  26     -10.322   8.204  -4.827  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -9.242   8.523  -3.805  1.00  0.00           C  
ATOM    363  CD2 LEU A  26     -10.103   9.001  -6.104  1.00  0.00           C  
ATOM    364  H   LEU A  26     -10.291   4.691  -6.729  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -8.699   6.810  -6.488  1.00  0.00           H  
ATOM    366  HB2 LEU A  26     -11.165   6.520  -5.811  1.00  0.00           H  
ATOM    367  HB3 LEU A  26     -10.534   6.183  -4.201  1.00  0.00           H  
ATOM    368  HG  LEU A  26     -11.275   8.498  -4.408  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -8.342   8.827  -4.316  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -9.040   7.644  -3.210  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -9.580   9.322  -3.162  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -9.062   8.948  -6.387  1.00  0.00           H  
ATOM    373 HD22 LEU A  26     -10.378  10.032  -5.936  1.00  0.00           H  
ATOM    374 HD23 LEU A  26     -10.713   8.589  -6.895  1.00  0.00           H  
ATOM    375  N   ASP A  27      -8.208   4.905  -3.840  1.00  0.00           N  
ATOM    376  CA  ASP A  27      -7.265   4.606  -2.768  1.00  0.00           C  
ATOM    377  C   ASP A  27      -5.860   4.395  -3.323  1.00  0.00           C  
ATOM    378  O   ASP A  27      -4.918   5.088  -2.936  1.00  0.00           O  
ATOM    379  CB  ASP A  27      -7.714   3.364  -1.997  1.00  0.00           C  
ATOM    380  CG  ASP A  27      -7.202   3.352  -0.570  1.00  0.00           C  
ATOM    381  OD1 ASP A  27      -6.124   3.930  -0.322  1.00  0.00           O  
ATOM    382  OD2 ASP A  27      -7.880   2.764   0.299  1.00  0.00           O  
ATOM    383  H   ASP A  27      -9.000   4.338  -3.952  1.00  0.00           H  
ATOM    384  HA  ASP A  27      -7.250   5.450  -2.095  1.00  0.00           H  
ATOM    385  HB2 ASP A  27      -8.794   3.334  -1.972  1.00  0.00           H  
ATOM    386  HB3 ASP A  27      -7.346   2.483  -2.500  1.00  0.00           H  
ATOM    387  N   LEU A  28      -5.726   3.433  -4.229  1.00  0.00           N  
ATOM    388  CA  LEU A  28      -4.435   3.129  -4.837  1.00  0.00           C  
ATOM    389  C   LEU A  28      -3.849   4.363  -5.517  1.00  0.00           C  
ATOM    390  O   LEU A  28      -2.676   4.687  -5.333  1.00  0.00           O  
ATOM    391  CB  LEU A  28      -4.581   1.994  -5.852  1.00  0.00           C  
ATOM    392  CG  LEU A  28      -3.427   1.825  -6.841  1.00  0.00           C  
ATOM    393  CD1 LEU A  28      -2.385   0.867  -6.286  1.00  0.00           C  
ATOM    394  CD2 LEU A  28      -3.945   1.334  -8.185  1.00  0.00           C  
ATOM    395  H   LEU A  28      -6.512   2.914  -4.497  1.00  0.00           H  
ATOM    396  HA  LEU A  28      -3.765   2.814  -4.051  1.00  0.00           H  
ATOM    397  HB2 LEU A  28      -4.683   1.071  -5.303  1.00  0.00           H  
ATOM    398  HB3 LEU A  28      -5.482   2.174  -6.420  1.00  0.00           H  
ATOM    399  HG  LEU A  28      -2.951   2.784  -6.995  1.00  0.00           H  
ATOM    400 HD11 LEU A  28      -2.256   1.047  -5.230  1.00  0.00           H  
ATOM    401 HD12 LEU A  28      -1.445   1.024  -6.796  1.00  0.00           H  
ATOM    402 HD13 LEU A  28      -2.713  -0.151  -6.442  1.00  0.00           H  
ATOM    403 HD21 LEU A  28      -4.055   2.172  -8.857  1.00  0.00           H  
ATOM    404 HD22 LEU A  28      -4.903   0.854  -8.048  1.00  0.00           H  
ATOM    405 HD23 LEU A  28      -3.244   0.626  -8.603  1.00  0.00           H  
ATOM    406  N   ASP A  29      -4.675   5.047  -6.302  1.00  0.00           N  
ATOM    407  CA  ASP A  29      -4.240   6.247  -7.007  1.00  0.00           C  
ATOM    408  C   ASP A  29      -3.521   7.203  -6.060  1.00  0.00           C  
ATOM    409  O   ASP A  29      -2.626   7.943  -6.470  1.00  0.00           O  
ATOM    410  CB  ASP A  29      -5.438   6.949  -7.649  1.00  0.00           C  
ATOM    411  CG  ASP A  29      -5.022   8.098  -8.546  1.00  0.00           C  
ATOM    412  OD1 ASP A  29      -4.729   9.190  -8.015  1.00  0.00           O  
ATOM    413  OD2 ASP A  29      -4.990   7.905  -9.780  1.00  0.00           O  
ATOM    414  H   ASP A  29      -5.599   4.738  -6.408  1.00  0.00           H  
ATOM    415  HA  ASP A  29      -3.553   5.945  -7.783  1.00  0.00           H  
ATOM    416  HB2 ASP A  29      -5.990   6.235  -8.243  1.00  0.00           H  
ATOM    417  HB3 ASP A  29      -6.079   7.336  -6.871  1.00  0.00           H  
ATOM    418  N   PHE A  30      -3.920   7.184  -4.793  1.00  0.00           N  
ATOM    419  CA  PHE A  30      -3.316   8.051  -3.788  1.00  0.00           C  
ATOM    420  C   PHE A  30      -2.050   7.420  -3.216  1.00  0.00           C  
ATOM    421  O   PHE A  30      -1.189   8.112  -2.671  1.00  0.00           O  
ATOM    422  CB  PHE A  30      -4.312   8.334  -2.662  1.00  0.00           C  
ATOM    423  CG  PHE A  30      -4.127   9.679  -2.021  1.00  0.00           C  
ATOM    424  CD1 PHE A  30      -3.018   9.938  -1.231  1.00  0.00           C  
ATOM    425  CD2 PHE A  30      -5.061  10.685  -2.208  1.00  0.00           C  
ATOM    426  CE1 PHE A  30      -2.844  11.175  -0.640  1.00  0.00           C  
ATOM    427  CE2 PHE A  30      -4.892  11.924  -1.620  1.00  0.00           C  
ATOM    428  CZ  PHE A  30      -3.783  12.169  -0.834  1.00  0.00           C  
ATOM    429  H   PHE A  30      -4.639   6.572  -4.527  1.00  0.00           H  
ATOM    430  HA  PHE A  30      -3.055   8.981  -4.268  1.00  0.00           H  
ATOM    431  HB2 PHE A  30      -5.315   8.292  -3.059  1.00  0.00           H  
ATOM    432  HB3 PHE A  30      -4.201   7.581  -1.896  1.00  0.00           H  
ATOM    433  HD1 PHE A  30      -2.283   9.161  -1.079  1.00  0.00           H  
ATOM    434  HD2 PHE A  30      -5.930  10.495  -2.821  1.00  0.00           H  
ATOM    435  HE1 PHE A  30      -1.975  11.363  -0.026  1.00  0.00           H  
ATOM    436  HE2 PHE A  30      -5.628  12.700  -1.772  1.00  0.00           H  
ATOM    437  HZ  PHE A  30      -3.649  13.137  -0.374  1.00  0.00           H  
ATOM    438  N   HIS A  31      -1.944   6.101  -3.343  1.00  0.00           N  
ATOM    439  CA  HIS A  31      -0.783   5.375  -2.839  1.00  0.00           C  
ATOM    440  C   HIS A  31       0.450   5.663  -3.691  1.00  0.00           C  
ATOM    441  O   HIS A  31       1.539   5.887  -3.165  1.00  0.00           O  
ATOM    442  CB  HIS A  31      -1.064   3.873  -2.818  1.00  0.00           C  
ATOM    443  CG  HIS A  31       0.167   3.031  -2.954  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       1.038   2.797  -1.910  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       0.671   2.365  -4.019  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       2.025   2.025  -2.328  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       1.826   1.748  -3.604  1.00  0.00           N  
ATOM    448  H   HIS A  31      -2.662   5.604  -3.787  1.00  0.00           H  
ATOM    449  HA  HIS A  31      -0.595   5.711  -1.830  1.00  0.00           H  
ATOM    450  HB2 HIS A  31      -1.540   3.615  -1.884  1.00  0.00           H  
ATOM    451  HB3 HIS A  31      -1.727   3.626  -3.635  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       0.947   3.147  -1.000  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       0.245   2.325  -5.012  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       2.853   1.678  -1.728  1.00  0.00           H  
ATOM    455  N   GLN A  32       0.268   5.654  -5.007  1.00  0.00           N  
ATOM    456  CA  GLN A  32       1.367   5.912  -5.931  1.00  0.00           C  
ATOM    457  C   GLN A  32       2.154   7.148  -5.509  1.00  0.00           C  
ATOM    458  O   GLN A  32       3.329   7.293  -5.846  1.00  0.00           O  
ATOM    459  CB  GLN A  32       0.833   6.094  -7.353  1.00  0.00           C  
ATOM    460  CG  GLN A  32       0.377   4.797  -8.002  1.00  0.00           C  
ATOM    461  CD  GLN A  32      -0.571   5.027  -9.162  1.00  0.00           C  
ATOM    462  OE1 GLN A  32      -0.309   5.850 -10.039  1.00  0.00           O  
ATOM    463  NE2 GLN A  32      -1.681   4.298  -9.173  1.00  0.00           N  
ATOM    464  H   GLN A  32      -0.624   5.468  -5.366  1.00  0.00           H  
ATOM    465  HA  GLN A  32       2.025   5.057  -5.910  1.00  0.00           H  
ATOM    466  HB2 GLN A  32      -0.006   6.772  -7.326  1.00  0.00           H  
ATOM    467  HB3 GLN A  32       1.613   6.523  -7.965  1.00  0.00           H  
ATOM    468  HG2 GLN A  32       1.245   4.267  -8.367  1.00  0.00           H  
ATOM    469  HG3 GLN A  32      -0.125   4.195  -7.259  1.00  0.00           H  
ATOM    470 HE21 GLN A  32      -1.824   3.663  -8.440  1.00  0.00           H  
ATOM    471 HE22 GLN A  32      -2.312   4.427  -9.910  1.00  0.00           H  
ATOM    472  N   ARG A  33       1.498   8.037  -4.769  1.00  0.00           N  
ATOM    473  CA  ARG A  33       2.137   9.261  -4.302  1.00  0.00           C  
ATOM    474  C   ARG A  33       3.508   8.965  -3.702  1.00  0.00           C  
ATOM    475  O   ARG A  33       4.486   9.656  -3.989  1.00  0.00           O  
ATOM    476  CB  ARG A  33       1.254   9.958  -3.265  1.00  0.00           C  
ATOM    477  CG  ARG A  33      -0.141  10.283  -3.772  1.00  0.00           C  
ATOM    478  CD  ARG A  33      -0.192  11.655  -4.425  1.00  0.00           C  
ATOM    479  NE  ARG A  33       0.289  11.623  -5.804  1.00  0.00           N  
ATOM    480  CZ  ARG A  33       0.069  12.596  -6.682  1.00  0.00           C  
ATOM    481  NH1 ARG A  33      -0.620  13.672  -6.325  1.00  0.00           N  
ATOM    482  NH2 ARG A  33       0.538  12.494  -7.919  1.00  0.00           N  
ATOM    483  H   ARG A  33       0.563   7.865  -4.532  1.00  0.00           H  
ATOM    484  HA  ARG A  33       2.263   9.915  -5.152  1.00  0.00           H  
ATOM    485  HB2 ARG A  33       1.159   9.317  -2.401  1.00  0.00           H  
ATOM    486  HB3 ARG A  33       1.729  10.881  -2.968  1.00  0.00           H  
ATOM    487  HG2 ARG A  33      -0.432   9.540  -4.500  1.00  0.00           H  
ATOM    488  HG3 ARG A  33      -0.830  10.264  -2.941  1.00  0.00           H  
ATOM    489  HD2 ARG A  33      -1.213  12.006  -4.418  1.00  0.00           H  
ATOM    490  HD3 ARG A  33       0.425  12.333  -3.854  1.00  0.00           H  
ATOM    491  HE  ARG A  33       0.800  10.838  -6.089  1.00  0.00           H  
ATOM    492 HH11 ARG A  33      -0.974  13.752  -5.394  1.00  0.00           H  
ATOM    493 HH12 ARG A  33      -0.783  14.403  -6.988  1.00  0.00           H  
ATOM    494 HH21 ARG A  33       1.058  11.685  -8.191  1.00  0.00           H  
ATOM    495 HH22 ARG A  33       0.372  13.226  -8.578  1.00  0.00           H  
ATOM    496  N   VAL A  34       3.572   7.933  -2.866  1.00  0.00           N  
ATOM    497  CA  VAL A  34       4.823   7.545  -2.226  1.00  0.00           C  
ATOM    498  C   VAL A  34       5.892   7.217  -3.262  1.00  0.00           C  
ATOM    499  O   VAL A  34       7.069   7.529  -3.075  1.00  0.00           O  
ATOM    500  CB  VAL A  34       4.627   6.327  -1.303  1.00  0.00           C  
ATOM    501  CG1 VAL A  34       3.468   6.563  -0.346  1.00  0.00           C  
ATOM    502  CG2 VAL A  34       4.401   5.067  -2.126  1.00  0.00           C  
ATOM    503  H   VAL A  34       2.759   7.421  -2.676  1.00  0.00           H  
ATOM    504  HA  VAL A  34       5.162   8.375  -1.623  1.00  0.00           H  
ATOM    505  HB  VAL A  34       5.526   6.194  -0.720  1.00  0.00           H  
ATOM    506 HG11 VAL A  34       2.573   6.109  -0.746  1.00  0.00           H  
ATOM    507 HG12 VAL A  34       3.699   6.124   0.613  1.00  0.00           H  
ATOM    508 HG13 VAL A  34       3.310   7.625  -0.228  1.00  0.00           H  
ATOM    509 HG21 VAL A  34       5.348   4.704  -2.495  1.00  0.00           H  
ATOM    510 HG22 VAL A  34       3.941   4.312  -1.507  1.00  0.00           H  
ATOM    511 HG23 VAL A  34       3.753   5.293  -2.960  1.00  0.00           H  
ATOM    512  N   HIS A  35       5.475   6.586  -4.355  1.00  0.00           N  
ATOM    513  CA  HIS A  35       6.398   6.216  -5.423  1.00  0.00           C  
ATOM    514  C   HIS A  35       6.899   7.454  -6.161  1.00  0.00           C  
ATOM    515  O   HIS A  35       7.966   7.435  -6.774  1.00  0.00           O  
ATOM    516  CB  HIS A  35       5.717   5.263  -6.405  1.00  0.00           C  
ATOM    517  CG  HIS A  35       5.503   3.887  -5.854  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.539   3.043  -5.513  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       4.363   3.210  -5.583  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       6.045   1.905  -5.058  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.727   1.981  -5.089  1.00  0.00           N  
ATOM    522  H   HIS A  35       4.525   6.364  -4.446  1.00  0.00           H  
ATOM    523  HA  HIS A  35       7.241   5.715  -4.973  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       4.753   5.665  -6.677  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       6.328   5.174  -7.292  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.493   3.247  -5.594  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       3.353   3.568  -5.728  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       6.620   1.058  -4.717  1.00  0.00           H  
ATOM    529  N   THR A  36       6.121   8.530  -6.098  1.00  0.00           N  
ATOM    530  CA  THR A  36       6.484   9.776  -6.761  1.00  0.00           C  
ATOM    531  C   THR A  36       6.881  10.843  -5.747  1.00  0.00           C  
ATOM    532  O   THR A  36       6.048  11.329  -4.984  1.00  0.00           O  
ATOM    533  CB  THR A  36       5.327  10.311  -7.625  1.00  0.00           C  
ATOM    534  OG1 THR A  36       5.641  11.621  -8.109  1.00  0.00           O  
ATOM    535  CG2 THR A  36       4.032  10.357  -6.828  1.00  0.00           C  
ATOM    536  H   THR A  36       5.282   8.483  -5.593  1.00  0.00           H  
ATOM    537  HA  THR A  36       7.326   9.576  -7.408  1.00  0.00           H  
ATOM    538  HB  THR A  36       5.190   9.647  -8.467  1.00  0.00           H  
ATOM    539  HG1 THR A  36       5.851  12.194  -7.368  1.00  0.00           H  
ATOM    540 HG21 THR A  36       3.828   9.379  -6.418  1.00  0.00           H  
ATOM    541 HG22 THR A  36       3.220  10.652  -7.476  1.00  0.00           H  
ATOM    542 HG23 THR A  36       4.130  11.071  -6.024  1.00  0.00           H  
ATOM    543  N   GLY A  37       8.161  11.204  -5.746  1.00  0.00           N  
ATOM    544  CA  GLY A  37       8.646  12.213  -4.822  1.00  0.00           C  
ATOM    545  C   GLY A  37       9.249  13.408  -5.532  1.00  0.00           C  
ATOM    546  O   GLY A  37      10.364  13.825  -5.221  1.00  0.00           O  
ATOM    547  H   GLY A  37       8.781  10.783  -6.378  1.00  0.00           H  
ATOM    548  HA2 GLY A  37       7.823  12.549  -4.209  1.00  0.00           H  
ATOM    549  HA3 GLY A  37       9.398  11.770  -4.186  1.00  0.00           H  
ATOM    550  N   GLU A  38       8.511  13.960  -6.490  1.00  0.00           N  
ATOM    551  CA  GLU A  38       8.982  15.113  -7.248  1.00  0.00           C  
ATOM    552  C   GLU A  38       9.581  16.166  -6.321  1.00  0.00           C  
ATOM    553  O   GLU A  38       8.860  16.858  -5.601  1.00  0.00           O  
ATOM    554  CB  GLU A  38       7.836  15.722  -8.058  1.00  0.00           C  
ATOM    555  CG  GLU A  38       6.692  16.238  -7.200  1.00  0.00           C  
ATOM    556  CD  GLU A  38       5.432  16.496  -8.002  1.00  0.00           C  
ATOM    557  OE1 GLU A  38       5.294  15.910  -9.097  1.00  0.00           O  
ATOM    558  OE2 GLU A  38       4.583  17.284  -7.535  1.00  0.00           O  
ATOM    559  H   GLU A  38       7.630  13.582  -6.693  1.00  0.00           H  
ATOM    560  HA  GLU A  38       9.749  14.772  -7.928  1.00  0.00           H  
ATOM    561  HB2 GLU A  38       8.221  16.546  -8.641  1.00  0.00           H  
ATOM    562  HB3 GLU A  38       7.445  14.971  -8.727  1.00  0.00           H  
ATOM    563  HG2 GLU A  38       6.472  15.505  -6.438  1.00  0.00           H  
ATOM    564  HG3 GLU A  38       6.998  17.161  -6.731  1.00  0.00           H  
ATOM    565  N   LYS A  39      10.904  16.282  -6.343  1.00  0.00           N  
ATOM    566  CA  LYS A  39      11.602  17.251  -5.505  1.00  0.00           C  
ATOM    567  C   LYS A  39      10.869  17.454  -4.183  1.00  0.00           C  
ATOM    568  O   LYS A  39      10.634  18.587  -3.759  1.00  0.00           O  
ATOM    569  CB  LYS A  39      11.735  18.588  -6.238  1.00  0.00           C  
ATOM    570  CG  LYS A  39      10.406  19.281  -6.484  1.00  0.00           C  
ATOM    571  CD  LYS A  39       9.827  18.912  -7.839  1.00  0.00           C  
ATOM    572  CE  LYS A  39       8.911  20.004  -8.370  1.00  0.00           C  
ATOM    573  NZ  LYS A  39       9.665  21.239  -8.721  1.00  0.00           N  
ATOM    574  H   LYS A  39      11.425  15.702  -6.938  1.00  0.00           H  
ATOM    575  HA  LYS A  39      12.588  16.863  -5.300  1.00  0.00           H  
ATOM    576  HB2 LYS A  39      12.358  19.246  -5.651  1.00  0.00           H  
ATOM    577  HB3 LYS A  39      12.209  18.415  -7.193  1.00  0.00           H  
ATOM    578  HG2 LYS A  39       9.708  18.987  -5.714  1.00  0.00           H  
ATOM    579  HG3 LYS A  39      10.556  20.351  -6.446  1.00  0.00           H  
ATOM    580  HD2 LYS A  39      10.636  18.765  -8.539  1.00  0.00           H  
ATOM    581  HD3 LYS A  39       9.261  17.996  -7.742  1.00  0.00           H  
ATOM    582  HE2 LYS A  39       8.408  19.637  -9.252  1.00  0.00           H  
ATOM    583  HE3 LYS A  39       8.179  20.242  -7.612  1.00  0.00           H  
ATOM    584  HZ1 LYS A  39       9.352  21.599  -9.644  1.00  0.00           H  
ATOM    585  HZ2 LYS A  39      10.684  21.034  -8.767  1.00  0.00           H  
ATOM    586  HZ3 LYS A  39       9.504  21.973  -8.002  1.00  0.00           H  
ATOM    587  N   LEU A  40      10.511  16.352  -3.534  1.00  0.00           N  
ATOM    588  CA  LEU A  40       9.806  16.409  -2.258  1.00  0.00           C  
ATOM    589  C   LEU A  40      10.784  16.602  -1.104  1.00  0.00           C  
ATOM    590  O   LEU A  40      11.938  16.181  -1.178  1.00  0.00           O  
ATOM    591  CB  LEU A  40       8.992  15.132  -2.045  1.00  0.00           C  
ATOM    592  CG  LEU A  40       8.609  14.814  -0.599  1.00  0.00           C  
ATOM    593  CD1 LEU A  40       7.702  15.897  -0.036  1.00  0.00           C  
ATOM    594  CD2 LEU A  40       7.934  13.453  -0.514  1.00  0.00           C  
ATOM    595  H   LEU A  40      10.725  15.478  -3.921  1.00  0.00           H  
ATOM    596  HA  LEU A  40       9.134  17.254  -2.289  1.00  0.00           H  
ATOM    597  HB2 LEU A  40       8.080  15.222  -2.616  1.00  0.00           H  
ATOM    598  HB3 LEU A  40       9.573  14.303  -2.425  1.00  0.00           H  
ATOM    599  HG  LEU A  40       9.505  14.782   0.005  1.00  0.00           H  
ATOM    600 HD11 LEU A  40       7.748  16.770  -0.670  1.00  0.00           H  
ATOM    601 HD12 LEU A  40       8.029  16.158   0.960  1.00  0.00           H  
ATOM    602 HD13 LEU A  40       6.686  15.532   0.003  1.00  0.00           H  
ATOM    603 HD21 LEU A  40       8.465  12.747  -1.135  1.00  0.00           H  
ATOM    604 HD22 LEU A  40       6.912  13.536  -0.855  1.00  0.00           H  
ATOM    605 HD23 LEU A  40       7.943  13.110   0.511  1.00  0.00           H  
ATOM    606  N   SER A  41      10.313  17.239  -0.036  1.00  0.00           N  
ATOM    607  CA  SER A  41      11.147  17.488   1.134  1.00  0.00           C  
ATOM    608  C   SER A  41      11.718  16.184   1.682  1.00  0.00           C  
ATOM    609  O   SER A  41      11.483  15.110   1.130  1.00  0.00           O  
ATOM    610  CB  SER A  41      10.338  18.200   2.220  1.00  0.00           C  
ATOM    611  OG  SER A  41       9.196  17.444   2.584  1.00  0.00           O  
ATOM    612  H   SER A  41       9.384  17.550  -0.037  1.00  0.00           H  
ATOM    613  HA  SER A  41      11.964  18.125   0.829  1.00  0.00           H  
ATOM    614  HB2 SER A  41      10.956  18.338   3.094  1.00  0.00           H  
ATOM    615  HB3 SER A  41      10.015  19.163   1.851  1.00  0.00           H  
ATOM    616  HG  SER A  41       9.452  16.755   3.202  1.00  0.00           H  
ATOM    617  N   GLY A  42      12.469  16.287   2.774  1.00  0.00           N  
ATOM    618  CA  GLY A  42      13.063  15.109   3.380  1.00  0.00           C  
ATOM    619  C   GLY A  42      13.333  15.292   4.860  1.00  0.00           C  
ATOM    620  O   GLY A  42      12.661  14.709   5.712  1.00  0.00           O  
ATOM    621  H   GLY A  42      12.622  17.170   3.172  1.00  0.00           H  
ATOM    622  HA2 GLY A  42      12.393  14.273   3.247  1.00  0.00           H  
ATOM    623  HA3 GLY A  42      13.996  14.893   2.880  1.00  0.00           H  
ATOM    624  N   PRO A  43      14.339  16.118   5.185  1.00  0.00           N  
ATOM    625  CA  PRO A  43      14.720  16.394   6.573  1.00  0.00           C  
ATOM    626  C   PRO A  43      13.672  17.223   7.308  1.00  0.00           C  
ATOM    627  O   PRO A  43      13.717  18.453   7.292  1.00  0.00           O  
ATOM    628  CB  PRO A  43      16.024  17.183   6.433  1.00  0.00           C  
ATOM    629  CG  PRO A  43      15.942  17.813   5.086  1.00  0.00           C  
ATOM    630  CD  PRO A  43      15.181  16.846   4.221  1.00  0.00           C  
ATOM    631  HA  PRO A  43      14.905  15.482   7.122  1.00  0.00           H  
ATOM    632  HB2 PRO A  43      16.083  17.927   7.215  1.00  0.00           H  
ATOM    633  HB3 PRO A  43      16.865  16.510   6.504  1.00  0.00           H  
ATOM    634  HG2 PRO A  43      15.415  18.753   5.151  1.00  0.00           H  
ATOM    635  HG3 PRO A  43      16.936  17.965   4.691  1.00  0.00           H  
ATOM    636  HD2 PRO A  43      14.575  17.378   3.503  1.00  0.00           H  
ATOM    637  HD3 PRO A  43      15.861  16.173   3.719  1.00  0.00           H  
ATOM    638  N   SER A  44      12.729  16.542   7.952  1.00  0.00           N  
ATOM    639  CA  SER A  44      11.668  17.216   8.690  1.00  0.00           C  
ATOM    640  C   SER A  44      10.851  16.216   9.502  1.00  0.00           C  
ATOM    641  O   SER A  44      11.042  15.005   9.390  1.00  0.00           O  
ATOM    642  CB  SER A  44      10.753  17.977   7.728  1.00  0.00           C  
ATOM    643  OG  SER A  44       9.942  18.908   8.424  1.00  0.00           O  
ATOM    644  H   SER A  44      12.747  15.562   7.927  1.00  0.00           H  
ATOM    645  HA  SER A  44      12.130  17.920   9.366  1.00  0.00           H  
ATOM    646  HB2 SER A  44      11.355  18.510   7.008  1.00  0.00           H  
ATOM    647  HB3 SER A  44      10.113  17.275   7.213  1.00  0.00           H  
ATOM    648  HG  SER A  44      10.124  19.794   8.103  1.00  0.00           H  
ATOM    649  N   SER A  45       9.941  16.732  10.322  1.00  0.00           N  
ATOM    650  CA  SER A  45       9.097  15.885  11.157  1.00  0.00           C  
ATOM    651  C   SER A  45       8.599  14.674  10.375  1.00  0.00           C  
ATOM    652  O   SER A  45       8.960  13.536  10.675  1.00  0.00           O  
ATOM    653  CB  SER A  45       7.907  16.685  11.692  1.00  0.00           C  
ATOM    654  OG  SER A  45       8.261  17.407  12.859  1.00  0.00           O  
ATOM    655  H   SER A  45       9.836  17.705  10.367  1.00  0.00           H  
ATOM    656  HA  SER A  45       9.693  15.542  11.990  1.00  0.00           H  
ATOM    657  HB2 SER A  45       7.577  17.383  10.938  1.00  0.00           H  
ATOM    658  HB3 SER A  45       7.101  16.007  11.934  1.00  0.00           H  
ATOM    659  HG  SER A  45       9.214  17.380  12.976  1.00  0.00           H  
ATOM    660  N   GLY A  46       7.767  14.927   9.369  1.00  0.00           N  
ATOM    661  CA  GLY A  46       7.232  13.848   8.559  1.00  0.00           C  
ATOM    662  C   GLY A  46       6.978  12.589   9.364  1.00  0.00           C  
ATOM    663  O   GLY A  46       5.936  12.492  10.010  1.00  0.00           O  
ATOM    664  H   GLY A  46       7.514  15.854   9.176  1.00  0.00           H  
ATOM    665  HA2 GLY A  46       6.303  14.173   8.115  1.00  0.00           H  
ATOM    666  HA3 GLY A  46       7.937  13.622   7.772  1.00  0.00           H  
TER     667      GLY A  46                                                      
HETATM  668 ZN    ZN A 201       3.048   0.950  -5.108  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      13.027 -21.699   7.829  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.573 -20.651   6.933  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.510 -21.135   5.967  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.823 -21.585   4.865  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.777 -21.673   8.777  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.168 -19.841   7.521  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.418 -20.286   6.368  1.00  0.00           H  
ATOM      8  N   SER A   2      10.250 -21.043   6.380  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.138 -21.480   5.545  1.00  0.00           C  
ATOM     10  C   SER A   2       7.833 -20.830   5.995  1.00  0.00           C  
ATOM     11  O   SER A   2       7.648 -20.536   7.176  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.005 -23.003   5.592  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.317 -23.490   4.453  1.00  0.00           O  
ATOM     14  H   SER A   2      10.065 -20.674   7.270  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.346 -21.176   4.530  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.988 -23.447   5.621  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.456 -23.286   6.478  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.830 -24.284   4.687  1.00  0.00           H  
ATOM     19  N   SER A   3       6.931 -20.609   5.044  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.644 -19.990   5.340  1.00  0.00           C  
ATOM     21  C   SER A   3       4.619 -20.324   4.260  1.00  0.00           C  
ATOM     22  O   SER A   3       4.887 -20.178   3.069  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.799 -18.473   5.460  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.236 -17.907   4.237  1.00  0.00           O  
ATOM     25  H   SER A   3       7.137 -20.866   4.121  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.296 -20.384   6.284  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.848 -18.036   5.726  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.525 -18.248   6.228  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.764 -18.316   3.508  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.443 -20.774   4.688  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.395 -21.122   3.746  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.703 -19.902   3.171  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.978 -19.499   2.041  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.286 -20.870   5.651  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.828 -21.693   2.938  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.661 -21.733   4.252  1.00  0.00           H  
ATOM     37  N   SER A   5       0.802 -19.313   3.950  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.064 -18.135   3.510  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.442 -17.333   4.705  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.146 -17.858   5.566  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.113 -18.546   2.623  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.660 -19.072   1.387  1.00  0.00           O  
ATOM     43  H   SER A   5       0.627 -19.682   4.842  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.738 -17.517   2.936  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.696 -19.300   3.129  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.732 -17.682   2.428  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.138 -18.653   0.667  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.076 -16.055   4.749  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.489 -15.180   5.840  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.346 -14.030   5.319  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.837 -12.957   4.998  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.737 -14.627   6.570  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.365 -13.991   7.780  1.00  0.00           O  
ATOM     54  H   SER A   6       0.486 -15.694   4.032  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.075 -15.766   6.532  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.413 -15.437   6.796  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.235 -13.907   5.937  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.879 -14.356   8.505  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.652 -14.264   5.237  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.560 -13.240   4.755  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.385 -12.960   3.275  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.797 -11.948   2.894  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.002 -15.139   5.507  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.576 -13.562   4.932  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.382 -12.328   5.305  1.00  0.00           H  
ATOM     66  N   SER A   8      -3.895 -13.859   2.440  1.00  0.00           N  
ATOM     67  CA  SER A   8      -3.786 -13.707   0.994  1.00  0.00           C  
ATOM     68  C   SER A   8      -5.121 -13.279   0.391  1.00  0.00           C  
ATOM     69  O   SER A   8      -6.041 -14.085   0.257  1.00  0.00           O  
ATOM     70  CB  SER A   8      -3.322 -15.017   0.355  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.189 -16.085   0.694  1.00  0.00           O  
ATOM     72  H   SER A   8      -4.352 -14.645   2.805  1.00  0.00           H  
ATOM     73  HA  SER A   8      -3.053 -12.939   0.795  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -3.310 -14.906  -0.719  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -2.327 -15.251   0.704  1.00  0.00           H  
ATOM     76  HG  SER A   8      -5.043 -15.734   0.955  1.00  0.00           H  
ATOM     77  N   GLY A   9      -5.219 -12.003   0.029  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -6.444 -11.489  -0.555  1.00  0.00           C  
ATOM     79  C   GLY A   9      -6.234 -10.937  -1.951  1.00  0.00           C  
ATOM     80  O   GLY A   9      -5.167 -10.408  -2.261  1.00  0.00           O  
ATOM     81  H   GLY A   9      -4.452 -11.406   0.160  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -7.170 -12.286  -0.599  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -6.827 -10.701   0.077  1.00  0.00           H  
ATOM     84  N   GLU A  10      -7.253 -11.063  -2.795  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.173 -10.574  -4.166  1.00  0.00           C  
ATOM     86  C   GLU A  10      -7.960  -9.276  -4.328  1.00  0.00           C  
ATOM     87  O   GLU A  10      -8.967  -9.059  -3.655  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -7.703 -11.630  -5.139  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -6.848 -12.884  -5.202  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -7.637 -14.107  -5.625  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -8.291 -14.054  -6.687  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -7.599 -15.119  -4.894  1.00  0.00           O  
ATOM     93  H   GLU A  10      -8.078 -11.494  -2.488  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -6.135 -10.382  -4.390  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -8.700 -11.913  -4.835  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -7.748 -11.199  -6.128  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -6.051 -12.725  -5.913  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -6.426 -13.066  -4.225  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.492  -8.416  -5.226  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -8.150  -7.140  -5.479  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.124  -6.800  -6.966  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.265  -7.260  -7.718  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -7.472  -6.026  -4.679  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -7.772  -6.076  -3.191  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -6.625  -5.511  -2.371  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -7.029  -5.296  -0.920  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.850  -5.038  -0.048  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.684  -8.646  -5.733  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -9.177  -7.227  -5.160  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.402  -6.103  -4.812  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.805  -5.071  -5.060  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -8.662  -5.497  -2.992  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.937  -7.104  -2.901  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -5.795  -6.202  -2.403  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -6.323  -4.563  -2.795  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -7.697  -4.450  -0.868  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -7.540  -6.181  -0.568  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.601  -5.898   0.481  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -6.066  -4.278   0.629  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -5.035  -4.751  -0.626  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.087  -5.974  -7.402  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.195  -5.553  -8.801  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.067  -4.613  -9.212  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.412  -4.823 -10.234  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.541  -4.826  -8.850  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.767  -4.352  -7.456  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.144  -5.387  -6.561  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.218  -6.400  -9.470  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.482  -3.999  -9.545  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.314  -5.511  -9.163  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.289  -3.395  -7.311  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.826  -4.276  -7.261  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.724  -4.923  -5.681  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.874  -6.134  -6.284  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.845  -3.576  -8.412  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.797  -2.603  -8.694  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.485  -3.007  -8.028  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.471  -3.476  -6.889  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.220  -1.214  -8.213  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.623  -0.831  -8.625  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.880  -0.306  -9.885  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.693  -0.994  -7.753  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.161   0.045 -10.266  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.977  -0.647  -8.125  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.206  -0.128  -9.382  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.484   0.220  -9.756  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.401  -3.462  -7.612  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.651  -2.574  -9.763  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.171  -1.183  -7.136  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.542  -0.478  -8.621  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -8.059  -0.172 -10.575  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.510  -1.401  -6.769  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.341   0.451 -11.250  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.796  -0.782  -7.433  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.476   0.541 -10.661  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.383  -2.820  -8.746  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.064  -3.162  -8.226  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.019  -2.150  -8.686  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.010  -1.734  -9.845  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -2.663  -4.567  -8.681  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.565  -5.662  -8.140  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -3.592  -6.869  -9.063  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -4.560  -7.931  -8.564  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -4.126  -9.302  -8.949  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.458  -2.442  -9.647  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.117  -3.143  -7.148  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -2.692  -4.605  -9.760  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -1.653  -4.765  -8.350  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -3.201  -5.971  -7.172  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -4.569  -5.273  -8.042  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -3.900  -6.552 -10.048  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -2.599  -7.295  -9.113  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -4.618  -7.870  -7.488  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -5.534  -7.739  -8.988  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -3.219  -9.531  -8.495  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -4.010  -9.364  -9.981  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -4.837 -10.000  -8.649  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.140  -1.757  -7.770  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.090  -0.795  -8.081  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.849  -1.341  -9.153  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.970  -2.554  -9.329  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.705  -0.450  -6.820  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.812   0.984  -7.007  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.198  -2.124  -6.863  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.561   0.101  -8.456  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.015  -0.229  -6.019  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.311  -1.300  -6.542  1.00  0.00           H  
ATOM    188  N   VAL A  16       1.512  -0.437  -9.868  1.00  0.00           N  
ATOM    189  CA  VAL A  16       2.441  -0.827 -10.922  1.00  0.00           C  
ATOM    190  C   VAL A  16       3.887  -0.651 -10.472  1.00  0.00           C  
ATOM    191  O   VAL A  16       4.807  -1.195 -11.082  1.00  0.00           O  
ATOM    192  CB  VAL A  16       2.210  -0.008 -12.205  1.00  0.00           C  
ATOM    193  CG1 VAL A  16       2.549   1.457 -11.972  1.00  0.00           C  
ATOM    194  CG2 VAL A  16       3.029  -0.576 -13.354  1.00  0.00           C  
ATOM    195  H   VAL A  16       1.374   0.515  -9.681  1.00  0.00           H  
ATOM    196  HA  VAL A  16       2.269  -1.869 -11.149  1.00  0.00           H  
ATOM    197  HB  VAL A  16       1.165  -0.075 -12.468  1.00  0.00           H  
ATOM    198 HG11 VAL A  16       2.275   2.033 -12.844  1.00  0.00           H  
ATOM    199 HG12 VAL A  16       2.004   1.820 -11.113  1.00  0.00           H  
ATOM    200 HG13 VAL A  16       3.609   1.557 -11.794  1.00  0.00           H  
ATOM    201 HG21 VAL A  16       2.802  -1.625 -13.474  1.00  0.00           H  
ATOM    202 HG22 VAL A  16       2.786  -0.048 -14.264  1.00  0.00           H  
ATOM    203 HG23 VAL A  16       4.081  -0.458 -13.140  1.00  0.00           H  
ATOM    204  N   GLU A  17       4.080   0.113  -9.402  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.415   0.361  -8.871  1.00  0.00           C  
ATOM    206  C   GLU A  17       5.884  -0.808  -8.010  1.00  0.00           C  
ATOM    207  O   GLU A  17       7.004  -1.297  -8.164  1.00  0.00           O  
ATOM    208  CB  GLU A  17       5.430   1.652  -8.050  1.00  0.00           C  
ATOM    209  CG  GLU A  17       5.286   2.910  -8.890  1.00  0.00           C  
ATOM    210  CD  GLU A  17       6.531   3.217  -9.698  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       7.466   3.829  -9.141  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       6.571   2.844 -10.890  1.00  0.00           O  
ATOM    213  H   GLU A  17       3.306   0.520  -8.959  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.089   0.470  -9.707  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.617   1.622  -7.340  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       6.364   1.710  -7.510  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       4.457   2.780  -9.570  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       5.085   3.744  -8.234  1.00  0.00           H  
ATOM    219  N   CYS A  18       5.020  -1.251  -7.103  1.00  0.00           N  
ATOM    220  CA  CYS A  18       5.344  -2.361  -6.215  1.00  0.00           C  
ATOM    221  C   CYS A  18       4.437  -3.558  -6.487  1.00  0.00           C  
ATOM    222  O   CYS A  18       4.874  -4.706  -6.438  1.00  0.00           O  
ATOM    223  CB  CYS A  18       5.213  -1.929  -4.754  1.00  0.00           C  
ATOM    224  SG  CYS A  18       3.627  -1.126  -4.356  1.00  0.00           S  
ATOM    225  H   CYS A  18       4.142  -0.820  -7.027  1.00  0.00           H  
ATOM    226  HA  CYS A  18       6.367  -2.651  -6.406  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       5.308  -2.798  -4.119  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.003  -1.231  -4.520  1.00  0.00           H  
ATOM    229  N   GLY A  19       3.169  -3.278  -6.774  1.00  0.00           N  
ATOM    230  CA  GLY A  19       2.219  -4.340  -7.050  1.00  0.00           C  
ATOM    231  C   GLY A  19       1.181  -4.488  -5.955  1.00  0.00           C  
ATOM    232  O   GLY A  19       0.469  -5.491  -5.895  1.00  0.00           O  
ATOM    233  H   GLY A  19       2.876  -2.343  -6.799  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       1.717  -4.127  -7.981  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       2.757  -5.272  -7.147  1.00  0.00           H  
ATOM    236  N   LYS A  20       1.094  -3.487  -5.085  1.00  0.00           N  
ATOM    237  CA  LYS A  20       0.136  -3.509  -3.986  1.00  0.00           C  
ATOM    238  C   LYS A  20      -1.289  -3.649  -4.510  1.00  0.00           C  
ATOM    239  O   LYS A  20      -1.521  -3.636  -5.718  1.00  0.00           O  
ATOM    240  CB  LYS A  20       0.260  -2.234  -3.149  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.067  -2.463  -1.660  1.00  0.00           C  
ATOM    242  CD  LYS A  20       1.388  -2.733  -0.960  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.743  -4.212  -0.990  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       2.656  -4.586   0.125  1.00  0.00           N  
ATOM    245  H   LYS A  20       1.689  -2.714  -5.185  1.00  0.00           H  
ATOM    246  HA  LYS A  20       0.364  -4.362  -3.364  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       1.242  -1.811  -3.302  1.00  0.00           H  
ATOM    248  HB3 LYS A  20      -0.484  -1.525  -3.483  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.385  -1.584  -1.225  1.00  0.00           H  
ATOM    250  HG3 LYS A  20      -0.586  -3.313  -1.518  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       2.169  -2.177  -1.458  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.313  -2.410   0.068  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       0.834  -4.788  -0.908  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.226  -4.434  -1.930  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       2.337  -5.471   0.567  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       2.667  -3.835   0.845  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       3.623  -4.719  -0.235  1.00  0.00           H  
ATOM    258  N   GLY A  21      -2.242  -3.783  -3.592  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -3.633  -3.922  -3.981  1.00  0.00           C  
ATOM    260  C   GLY A  21      -4.558  -3.056  -3.149  1.00  0.00           C  
ATOM    261  O   GLY A  21      -4.361  -2.907  -1.942  1.00  0.00           O  
ATOM    262  H   GLY A  21      -1.998  -3.786  -2.643  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -3.735  -3.643  -5.020  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -3.926  -4.955  -3.866  1.00  0.00           H  
ATOM    265  N   TYR A  22      -5.568  -2.482  -3.793  1.00  0.00           N  
ATOM    266  CA  TYR A  22      -6.524  -1.623  -3.104  1.00  0.00           C  
ATOM    267  C   TYR A  22      -7.950  -1.921  -3.559  1.00  0.00           C  
ATOM    268  O   TYR A  22      -8.242  -1.940  -4.754  1.00  0.00           O  
ATOM    269  CB  TYR A  22      -6.193  -0.151  -3.358  1.00  0.00           C  
ATOM    270  CG  TYR A  22      -4.919   0.308  -2.685  1.00  0.00           C  
ATOM    271  CD1 TYR A  22      -3.676  -0.041  -3.197  1.00  0.00           C  
ATOM    272  CD2 TYR A  22      -4.960   1.091  -1.538  1.00  0.00           C  
ATOM    273  CE1 TYR A  22      -2.509   0.376  -2.585  1.00  0.00           C  
ATOM    274  CE2 TYR A  22      -3.798   1.513  -0.920  1.00  0.00           C  
ATOM    275  CZ  TYR A  22      -2.576   1.153  -1.447  1.00  0.00           C  
ATOM    276  OH  TYR A  22      -1.416   1.571  -0.835  1.00  0.00           O  
ATOM    277  H   TYR A  22      -5.672  -2.638  -4.754  1.00  0.00           H  
ATOM    278  HA  TYR A  22      -6.446  -1.822  -2.046  1.00  0.00           H  
ATOM    279  HB2 TYR A  22      -6.083   0.009  -4.419  1.00  0.00           H  
ATOM    280  HB3 TYR A  22      -7.003   0.461  -2.988  1.00  0.00           H  
ATOM    281  HD1 TYR A  22      -3.627  -0.649  -4.089  1.00  0.00           H  
ATOM    282  HD2 TYR A  22      -5.919   1.371  -1.127  1.00  0.00           H  
ATOM    283  HE1 TYR A  22      -1.552   0.094  -2.998  1.00  0.00           H  
ATOM    284  HE2 TYR A  22      -3.850   2.121  -0.029  1.00  0.00           H  
ATOM    285  HH  TYR A  22      -1.478   1.413   0.110  1.00  0.00           H  
ATOM    286  N   LYS A  23      -8.834  -2.153  -2.595  1.00  0.00           N  
ATOM    287  CA  LYS A  23     -10.231  -2.448  -2.892  1.00  0.00           C  
ATOM    288  C   LYS A  23     -10.815  -1.412  -3.846  1.00  0.00           C  
ATOM    289  O   LYS A  23     -11.637  -1.737  -4.703  1.00  0.00           O  
ATOM    290  CB  LYS A  23     -11.051  -2.488  -1.601  1.00  0.00           C  
ATOM    291  CG  LYS A  23     -12.321  -3.313  -1.712  1.00  0.00           C  
ATOM    292  CD  LYS A  23     -13.292  -2.998  -0.586  1.00  0.00           C  
ATOM    293  CE  LYS A  23     -14.126  -1.765  -0.899  1.00  0.00           C  
ATOM    294  NZ  LYS A  23     -15.237  -1.585   0.077  1.00  0.00           N  
ATOM    295  H   LYS A  23      -8.540  -2.123  -1.659  1.00  0.00           H  
ATOM    296  HA  LYS A  23     -10.271  -3.418  -3.364  1.00  0.00           H  
ATOM    297  HB2 LYS A  23     -10.442  -2.907  -0.814  1.00  0.00           H  
ATOM    298  HB3 LYS A  23     -11.326  -1.478  -1.332  1.00  0.00           H  
ATOM    299  HG2 LYS A  23     -12.799  -3.097  -2.656  1.00  0.00           H  
ATOM    300  HG3 LYS A  23     -12.062  -4.362  -1.669  1.00  0.00           H  
ATOM    301  HD2 LYS A  23     -13.953  -3.840  -0.446  1.00  0.00           H  
ATOM    302  HD3 LYS A  23     -12.732  -2.822   0.322  1.00  0.00           H  
ATOM    303  HE2 LYS A  23     -13.487  -0.896  -0.868  1.00  0.00           H  
ATOM    304  HE3 LYS A  23     -14.542  -1.870  -1.890  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23     -14.856  -1.309   1.004  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23     -15.767  -2.473   0.182  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23     -15.886  -0.844  -0.254  1.00  0.00           H  
ATOM    308  N   ARG A  24     -10.384  -0.164  -3.693  1.00  0.00           N  
ATOM    309  CA  ARG A  24     -10.864   0.920  -4.542  1.00  0.00           C  
ATOM    310  C   ARG A  24      -9.709   1.574  -5.295  1.00  0.00           C  
ATOM    311  O   ARG A  24      -8.578   1.604  -4.811  1.00  0.00           O  
ATOM    312  CB  ARG A  24     -11.598   1.967  -3.702  1.00  0.00           C  
ATOM    313  CG  ARG A  24     -11.918   3.243  -4.464  1.00  0.00           C  
ATOM    314  CD  ARG A  24     -12.760   4.194  -3.628  1.00  0.00           C  
ATOM    315  NE  ARG A  24     -14.191   3.962  -3.810  1.00  0.00           N  
ATOM    316  CZ  ARG A  24     -14.897   4.479  -4.810  1.00  0.00           C  
ATOM    317  NH1 ARG A  24     -14.309   5.252  -5.712  1.00  0.00           N  
ATOM    318  NH2 ARG A  24     -16.195   4.222  -4.908  1.00  0.00           N  
ATOM    319  H   ARG A  24      -9.728   0.033  -2.993  1.00  0.00           H  
ATOM    320  HA  ARG A  24     -11.553   0.499  -5.259  1.00  0.00           H  
ATOM    321  HB2 ARG A  24     -12.526   1.543  -3.349  1.00  0.00           H  
ATOM    322  HB3 ARG A  24     -10.983   2.225  -2.853  1.00  0.00           H  
ATOM    323  HG2 ARG A  24     -10.993   3.736  -4.727  1.00  0.00           H  
ATOM    324  HG3 ARG A  24     -12.461   2.989  -5.362  1.00  0.00           H  
ATOM    325  HD2 ARG A  24     -12.512   4.053  -2.587  1.00  0.00           H  
ATOM    326  HD3 ARG A  24     -12.529   5.208  -3.919  1.00  0.00           H  
ATOM    327  HE  ARG A  24     -14.645   3.394  -3.155  1.00  0.00           H  
ATOM    328 HH11 ARG A  24     -13.331   5.446  -5.641  1.00  0.00           H  
ATOM    329 HH12 ARG A  24     -14.843   5.638  -6.464  1.00  0.00           H  
ATOM    330 HH21 ARG A  24     -16.642   3.639  -4.230  1.00  0.00           H  
ATOM    331 HH22 ARG A  24     -16.726   4.611  -5.660  1.00  0.00           H  
ATOM    332  N   ARG A  25     -10.003   2.095  -6.482  1.00  0.00           N  
ATOM    333  CA  ARG A  25      -8.989   2.747  -7.302  1.00  0.00           C  
ATOM    334  C   ARG A  25      -8.522   4.049  -6.657  1.00  0.00           C  
ATOM    335  O   ARG A  25      -7.322   4.289  -6.518  1.00  0.00           O  
ATOM    336  CB  ARG A  25      -9.538   3.027  -8.702  1.00  0.00           C  
ATOM    337  CG  ARG A  25      -8.543   3.718  -9.620  1.00  0.00           C  
ATOM    338  CD  ARG A  25      -8.864   3.462 -11.084  1.00  0.00           C  
ATOM    339  NE  ARG A  25      -8.069   4.304 -11.974  1.00  0.00           N  
ATOM    340  CZ  ARG A  25      -8.263   4.375 -13.286  1.00  0.00           C  
ATOM    341  NH1 ARG A  25      -9.220   3.657 -13.858  1.00  0.00           N  
ATOM    342  NH2 ARG A  25      -7.498   5.164 -14.029  1.00  0.00           N  
ATOM    343  H   ARG A  25     -10.923   2.040  -6.814  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -8.147   2.076  -7.383  1.00  0.00           H  
ATOM    345  HB2 ARG A  25      -9.824   2.090  -9.158  1.00  0.00           H  
ATOM    346  HB3 ARG A  25     -10.411   3.656  -8.614  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -8.576   4.781  -9.436  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -7.552   3.344  -9.407  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -8.661   2.426 -11.308  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -9.912   3.667 -11.249  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -7.357   4.843 -11.572  1.00  0.00           H  
ATOM    352 HH11 ARG A  25      -9.798   3.062 -13.300  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -9.364   3.713 -14.846  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -6.776   5.707 -13.602  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -7.645   5.216 -15.017  1.00  0.00           H  
ATOM    356  N   LEU A  26      -9.478   4.885  -6.267  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -9.165   6.163  -5.637  1.00  0.00           C  
ATOM    358  C   LEU A  26      -8.130   5.986  -4.530  1.00  0.00           C  
ATOM    359  O   LEU A  26      -7.209   6.791  -4.394  1.00  0.00           O  
ATOM    360  CB  LEU A  26     -10.435   6.797  -5.067  1.00  0.00           C  
ATOM    361  CG  LEU A  26     -10.404   8.315  -4.886  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -9.310   8.714  -3.907  1.00  0.00           C  
ATOM    363  CD2 LEU A  26     -10.202   9.008  -6.226  1.00  0.00           C  
ATOM    364  H   LEU A  26     -10.415   4.638  -6.404  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -8.756   6.814  -6.395  1.00  0.00           H  
ATOM    366  HB2 LEU A  26     -11.250   6.560  -5.732  1.00  0.00           H  
ATOM    367  HB3 LEU A  26     -10.620   6.351  -4.100  1.00  0.00           H  
ATOM    368  HG  LEU A  26     -11.351   8.642  -4.478  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -9.656   9.533  -3.295  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -8.431   9.020  -4.455  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -9.066   7.871  -3.278  1.00  0.00           H  
ATOM    372 HD21 LEU A  26     -11.046   9.650  -6.429  1.00  0.00           H  
ATOM    373 HD22 LEU A  26     -10.119   8.265  -7.005  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -9.298   9.599  -6.193  1.00  0.00           H  
ATOM    375  N   ASP A  27      -8.287   4.927  -3.744  1.00  0.00           N  
ATOM    376  CA  ASP A  27      -7.365   4.642  -2.651  1.00  0.00           C  
ATOM    377  C   ASP A  27      -5.947   4.436  -3.177  1.00  0.00           C  
ATOM    378  O   ASP A  27      -4.999   5.058  -2.696  1.00  0.00           O  
ATOM    379  CB  ASP A  27      -7.821   3.403  -1.880  1.00  0.00           C  
ATOM    380  CG  ASP A  27      -7.428   3.454  -0.417  1.00  0.00           C  
ATOM    381  OD1 ASP A  27      -7.205   4.570   0.098  1.00  0.00           O  
ATOM    382  OD2 ASP A  27      -7.343   2.379   0.213  1.00  0.00           O  
ATOM    383  H   ASP A  27      -9.042   4.321  -3.903  1.00  0.00           H  
ATOM    384  HA  ASP A  27      -7.368   5.491  -1.985  1.00  0.00           H  
ATOM    385  HB2 ASP A  27      -8.897   3.324  -1.942  1.00  0.00           H  
ATOM    386  HB3 ASP A  27      -7.374   2.525  -2.324  1.00  0.00           H  
ATOM    387  N   LEU A  28      -5.810   3.559  -4.165  1.00  0.00           N  
ATOM    388  CA  LEU A  28      -4.508   3.270  -4.755  1.00  0.00           C  
ATOM    389  C   LEU A  28      -3.913   4.517  -5.400  1.00  0.00           C  
ATOM    390  O   LEU A  28      -2.734   4.822  -5.214  1.00  0.00           O  
ATOM    391  CB  LEU A  28      -4.634   2.155  -5.796  1.00  0.00           C  
ATOM    392  CG  LEU A  28      -3.464   2.011  -6.770  1.00  0.00           C  
ATOM    393  CD1 LEU A  28      -2.422   1.053  -6.216  1.00  0.00           C  
ATOM    394  CD2 LEU A  28      -3.958   1.537  -8.129  1.00  0.00           C  
ATOM    395  H   LEU A  28      -6.602   3.095  -4.506  1.00  0.00           H  
ATOM    396  HA  LEU A  28      -3.851   2.940  -3.964  1.00  0.00           H  
ATOM    397  HB2 LEU A  28      -4.740   1.220  -5.267  1.00  0.00           H  
ATOM    398  HB3 LEU A  28      -5.527   2.343  -6.374  1.00  0.00           H  
ATOM    399  HG  LEU A  28      -2.993   2.976  -6.902  1.00  0.00           H  
ATOM    400 HD11 LEU A  28      -1.471   1.558  -6.144  1.00  0.00           H  
ATOM    401 HD12 LEU A  28      -2.330   0.202  -6.874  1.00  0.00           H  
ATOM    402 HD13 LEU A  28      -2.727   0.717  -5.235  1.00  0.00           H  
ATOM    403 HD21 LEU A  28      -4.552   0.644  -8.005  1.00  0.00           H  
ATOM    404 HD22 LEU A  28      -3.111   1.322  -8.765  1.00  0.00           H  
ATOM    405 HD23 LEU A  28      -4.561   2.311  -8.583  1.00  0.00           H  
ATOM    406  N   ASP A  29      -4.735   5.236  -6.156  1.00  0.00           N  
ATOM    407  CA  ASP A  29      -4.291   6.453  -6.826  1.00  0.00           C  
ATOM    408  C   ASP A  29      -3.523   7.353  -5.863  1.00  0.00           C  
ATOM    409  O   ASP A  29      -2.584   8.045  -6.259  1.00  0.00           O  
ATOM    410  CB  ASP A  29      -5.489   7.208  -7.404  1.00  0.00           C  
ATOM    411  CG  ASP A  29      -5.072   8.402  -8.241  1.00  0.00           C  
ATOM    412  OD1 ASP A  29      -4.240   8.224  -9.154  1.00  0.00           O  
ATOM    413  OD2 ASP A  29      -5.577   9.514  -7.981  1.00  0.00           O  
ATOM    414  H   ASP A  29      -5.664   4.941  -6.266  1.00  0.00           H  
ATOM    415  HA  ASP A  29      -3.634   6.167  -7.633  1.00  0.00           H  
ATOM    416  HB2 ASP A  29      -6.062   6.538  -8.028  1.00  0.00           H  
ATOM    417  HB3 ASP A  29      -6.111   7.559  -6.593  1.00  0.00           H  
ATOM    418  N   PHE A  30      -3.928   7.340  -4.598  1.00  0.00           N  
ATOM    419  CA  PHE A  30      -3.279   8.157  -3.579  1.00  0.00           C  
ATOM    420  C   PHE A  30      -2.001   7.490  -3.080  1.00  0.00           C  
ATOM    421  O   PHE A  30      -1.098   8.155  -2.571  1.00  0.00           O  
ATOM    422  CB  PHE A  30      -4.232   8.400  -2.407  1.00  0.00           C  
ATOM    423  CG  PHE A  30      -3.951   9.673  -1.660  1.00  0.00           C  
ATOM    424  CD1 PHE A  30      -2.816   9.795  -0.875  1.00  0.00           C  
ATOM    425  CD2 PHE A  30      -4.823  10.747  -1.742  1.00  0.00           C  
ATOM    426  CE1 PHE A  30      -2.554  10.964  -0.186  1.00  0.00           C  
ATOM    427  CE2 PHE A  30      -4.566  11.919  -1.057  1.00  0.00           C  
ATOM    428  CZ  PHE A  30      -3.431  12.027  -0.277  1.00  0.00           C  
ATOM    429  H   PHE A  30      -4.682   6.768  -4.343  1.00  0.00           H  
ATOM    430  HA  PHE A  30      -3.025   9.105  -4.028  1.00  0.00           H  
ATOM    431  HB2 PHE A  30      -5.244   8.451  -2.779  1.00  0.00           H  
ATOM    432  HB3 PHE A  30      -4.150   7.580  -1.710  1.00  0.00           H  
ATOM    433  HD1 PHE A  30      -2.129   8.963  -0.803  1.00  0.00           H  
ATOM    434  HD2 PHE A  30      -5.711  10.663  -2.351  1.00  0.00           H  
ATOM    435  HE1 PHE A  30      -1.666  11.046   0.422  1.00  0.00           H  
ATOM    436  HE2 PHE A  30      -5.253  12.748  -1.129  1.00  0.00           H  
ATOM    437  HZ  PHE A  30      -3.228  12.942   0.260  1.00  0.00           H  
ATOM    438  N   HIS A  31      -1.931   6.171  -3.230  1.00  0.00           N  
ATOM    439  CA  HIS A  31      -0.764   5.412  -2.794  1.00  0.00           C  
ATOM    440  C   HIS A  31       0.428   5.678  -3.709  1.00  0.00           C  
ATOM    441  O   HIS A  31       1.524   5.986  -3.240  1.00  0.00           O  
ATOM    442  CB  HIS A  31      -1.080   3.917  -2.772  1.00  0.00           C  
ATOM    443  CG  HIS A  31       0.118   3.047  -2.996  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       0.980   2.679  -1.985  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       0.595   2.471  -4.124  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       1.937   1.915  -2.482  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       1.726   1.774  -3.778  1.00  0.00           N  
ATOM    448  H   HIS A  31      -2.683   5.697  -3.642  1.00  0.00           H  
ATOM    449  HA  HIS A  31      -0.514   5.734  -1.795  1.00  0.00           H  
ATOM    450  HB2 HIS A  31      -1.501   3.659  -1.811  1.00  0.00           H  
ATOM    451  HB3 HIS A  31      -1.801   3.696  -3.546  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       0.903   2.940  -1.044  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       0.167   2.547  -5.114  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       2.753   1.480  -1.924  1.00  0.00           H  
ATOM    455  N   GLN A  32       0.206   5.556  -5.013  1.00  0.00           N  
ATOM    456  CA  GLN A  32       1.263   5.782  -5.992  1.00  0.00           C  
ATOM    457  C   GLN A  32       2.061   7.036  -5.652  1.00  0.00           C  
ATOM    458  O   GLN A  32       3.215   7.179  -6.058  1.00  0.00           O  
ATOM    459  CB  GLN A  32       0.669   5.906  -7.396  1.00  0.00           C  
ATOM    460  CG  GLN A  32       0.194   4.583  -7.975  1.00  0.00           C  
ATOM    461  CD  GLN A  32      -0.818   4.764  -9.089  1.00  0.00           C  
ATOM    462  OE1 GLN A  32      -0.737   5.713  -9.869  1.00  0.00           O  
ATOM    463  NE2 GLN A  32      -1.780   3.852  -9.169  1.00  0.00           N  
ATOM    464  H   GLN A  32      -0.688   5.308  -5.325  1.00  0.00           H  
ATOM    465  HA  GLN A  32       1.927   4.931  -5.966  1.00  0.00           H  
ATOM    466  HB2 GLN A  32      -0.172   6.582  -7.360  1.00  0.00           H  
ATOM    467  HB3 GLN A  32       1.420   6.314  -8.057  1.00  0.00           H  
ATOM    468  HG2 GLN A  32       1.046   4.049  -8.367  1.00  0.00           H  
ATOM    469  HG3 GLN A  32      -0.261   4.003  -7.185  1.00  0.00           H  
ATOM    470 HE21 GLN A  32      -1.783   3.124  -8.513  1.00  0.00           H  
ATOM    471 HE22 GLN A  32      -2.447   3.945  -9.879  1.00  0.00           H  
ATOM    472  N   ARG A  33       1.440   7.943  -4.904  1.00  0.00           N  
ATOM    473  CA  ARG A  33       2.092   9.186  -4.511  1.00  0.00           C  
ATOM    474  C   ARG A  33       3.450   8.909  -3.873  1.00  0.00           C  
ATOM    475  O   ARG A  33       4.419   9.630  -4.113  1.00  0.00           O  
ATOM    476  CB  ARG A  33       1.207   9.964  -3.535  1.00  0.00           C  
ATOM    477  CG  ARG A  33      -0.072  10.493  -4.162  1.00  0.00           C  
ATOM    478  CD  ARG A  33      -0.871  11.332  -3.176  1.00  0.00           C  
ATOM    479  NE  ARG A  33      -0.429  12.724  -3.158  1.00  0.00           N  
ATOM    480  CZ  ARG A  33      -1.202  13.735  -2.777  1.00  0.00           C  
ATOM    481  NH1 ARG A  33      -2.447  13.510  -2.383  1.00  0.00           N  
ATOM    482  NH2 ARG A  33      -0.728  14.974  -2.788  1.00  0.00           N  
ATOM    483  H   ARG A  33       0.520   7.771  -4.611  1.00  0.00           H  
ATOM    484  HA  ARG A  33       2.239   9.779  -5.401  1.00  0.00           H  
ATOM    485  HB2 ARG A  33       0.938   9.314  -2.715  1.00  0.00           H  
ATOM    486  HB3 ARG A  33       1.767  10.802  -3.150  1.00  0.00           H  
ATOM    487  HG2 ARG A  33       0.182  11.106  -5.015  1.00  0.00           H  
ATOM    488  HG3 ARG A  33      -0.677   9.658  -4.484  1.00  0.00           H  
ATOM    489  HD2 ARG A  33      -1.913  11.298  -3.456  1.00  0.00           H  
ATOM    490  HD3 ARG A  33      -0.750  10.913  -2.188  1.00  0.00           H  
ATOM    491  HE  ARG A  33       0.488  12.913  -3.446  1.00  0.00           H  
ATOM    492 HH11 ARG A  33      -2.807  12.577  -2.372  1.00  0.00           H  
ATOM    493 HH12 ARG A  33      -3.027  14.273  -2.095  1.00  0.00           H  
ATOM    494 HH21 ARG A  33       0.211  15.148  -3.084  1.00  0.00           H  
ATOM    495 HH22 ARG A  33      -1.310  15.734  -2.501  1.00  0.00           H  
ATOM    496  N   VAL A  34       3.513   7.860  -3.059  1.00  0.00           N  
ATOM    497  CA  VAL A  34       4.752   7.488  -2.387  1.00  0.00           C  
ATOM    498  C   VAL A  34       5.863   7.213  -3.395  1.00  0.00           C  
ATOM    499  O   VAL A  34       7.016   7.587  -3.181  1.00  0.00           O  
ATOM    500  CB  VAL A  34       4.558   6.243  -1.501  1.00  0.00           C  
ATOM    501  CG1 VAL A  34       3.448   6.477  -0.487  1.00  0.00           C  
ATOM    502  CG2 VAL A  34       4.261   5.021  -2.357  1.00  0.00           C  
ATOM    503  H   VAL A  34       2.707   7.324  -2.907  1.00  0.00           H  
ATOM    504  HA  VAL A  34       5.050   8.311  -1.754  1.00  0.00           H  
ATOM    505  HB  VAL A  34       5.476   6.063  -0.961  1.00  0.00           H  
ATOM    506 HG11 VAL A  34       3.849   6.387   0.512  1.00  0.00           H  
ATOM    507 HG12 VAL A  34       3.037   7.466  -0.625  1.00  0.00           H  
ATOM    508 HG13 VAL A  34       2.670   5.741  -0.630  1.00  0.00           H  
ATOM    509 HG21 VAL A  34       3.613   5.303  -3.174  1.00  0.00           H  
ATOM    510 HG22 VAL A  34       5.185   4.624  -2.750  1.00  0.00           H  
ATOM    511 HG23 VAL A  34       3.773   4.269  -1.755  1.00  0.00           H  
ATOM    512  N   HIS A  35       5.507   6.557  -4.495  1.00  0.00           N  
ATOM    513  CA  HIS A  35       6.474   6.232  -5.537  1.00  0.00           C  
ATOM    514  C   HIS A  35       6.898   7.486  -6.295  1.00  0.00           C  
ATOM    515  O   HIS A  35       8.059   7.631  -6.679  1.00  0.00           O  
ATOM    516  CB  HIS A  35       5.883   5.210  -6.510  1.00  0.00           C  
ATOM    517  CG  HIS A  35       5.612   3.876  -5.885  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.611   3.028  -5.458  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       4.445   3.246  -5.615  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       6.071   1.933  -4.954  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.757   2.040  -5.037  1.00  0.00           N  
ATOM    522  H   HIS A  35       4.573   6.285  -4.608  1.00  0.00           H  
ATOM    523  HA  HIS A  35       7.343   5.802  -5.062  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       4.949   5.590  -6.897  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       6.573   5.061  -7.328  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.574   3.202  -5.517  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       3.451   3.621  -5.818  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       6.611   1.093  -4.542  1.00  0.00           H  
ATOM    529  N   THR A  36       5.949   8.393  -6.508  1.00  0.00           N  
ATOM    530  CA  THR A  36       6.223   9.634  -7.221  1.00  0.00           C  
ATOM    531  C   THR A  36       7.003  10.609  -6.346  1.00  0.00           C  
ATOM    532  O   THR A  36       6.419  11.393  -5.600  1.00  0.00           O  
ATOM    533  CB  THR A  36       4.922  10.311  -7.691  1.00  0.00           C  
ATOM    534  OG1 THR A  36       4.113  10.656  -6.561  1.00  0.00           O  
ATOM    535  CG2 THR A  36       4.141   9.395  -8.620  1.00  0.00           C  
ATOM    536  H   THR A  36       5.043   8.221  -6.177  1.00  0.00           H  
ATOM    537  HA  THR A  36       6.815   9.394  -8.092  1.00  0.00           H  
ATOM    538  HB  THR A  36       5.178  11.213  -8.229  1.00  0.00           H  
ATOM    539  HG1 THR A  36       3.518  11.370  -6.799  1.00  0.00           H  
ATOM    540 HG21 THR A  36       3.746   9.971  -9.444  1.00  0.00           H  
ATOM    541 HG22 THR A  36       3.326   8.940  -8.076  1.00  0.00           H  
ATOM    542 HG23 THR A  36       4.795   8.625  -9.000  1.00  0.00           H  
ATOM    543  N   GLY A  37       8.328  10.556  -6.444  1.00  0.00           N  
ATOM    544  CA  GLY A  37       9.167  11.441  -5.657  1.00  0.00           C  
ATOM    545  C   GLY A  37       9.757  12.566  -6.482  1.00  0.00           C  
ATOM    546  O   GLY A  37      10.498  12.323  -7.434  1.00  0.00           O  
ATOM    547  H   GLY A  37       8.740   9.910  -7.057  1.00  0.00           H  
ATOM    548  HA2 GLY A  37       8.575  11.865  -4.860  1.00  0.00           H  
ATOM    549  HA3 GLY A  37       9.973  10.865  -5.226  1.00  0.00           H  
ATOM    550  N   GLU A  38       9.428  13.802  -6.118  1.00  0.00           N  
ATOM    551  CA  GLU A  38       9.929  14.968  -6.834  1.00  0.00           C  
ATOM    552  C   GLU A  38      11.430  15.138  -6.615  1.00  0.00           C  
ATOM    553  O   GLU A  38      12.149  15.605  -7.498  1.00  0.00           O  
ATOM    554  CB  GLU A  38       9.191  16.229  -6.380  1.00  0.00           C  
ATOM    555  CG  GLU A  38       9.392  16.557  -4.910  1.00  0.00           C  
ATOM    556  CD  GLU A  38       8.882  17.937  -4.545  1.00  0.00           C  
ATOM    557  OE1 GLU A  38       8.915  18.831  -5.416  1.00  0.00           O  
ATOM    558  OE2 GLU A  38       8.450  18.124  -3.388  1.00  0.00           O  
ATOM    559  H   GLU A  38       8.833  13.931  -5.350  1.00  0.00           H  
ATOM    560  HA  GLU A  38       9.747  14.815  -7.887  1.00  0.00           H  
ATOM    561  HB2 GLU A  38       9.540  17.067  -6.966  1.00  0.00           H  
ATOM    562  HB3 GLU A  38       8.133  16.095  -6.555  1.00  0.00           H  
ATOM    563  HG2 GLU A  38       8.865  15.826  -4.316  1.00  0.00           H  
ATOM    564  HG3 GLU A  38      10.448  16.508  -4.685  1.00  0.00           H  
ATOM    565  N   LYS A  39      11.895  14.756  -5.430  1.00  0.00           N  
ATOM    566  CA  LYS A  39      13.310  14.864  -5.093  1.00  0.00           C  
ATOM    567  C   LYS A  39      14.079  13.637  -5.572  1.00  0.00           C  
ATOM    568  O   LYS A  39      13.601  12.507  -5.455  1.00  0.00           O  
ATOM    569  CB  LYS A  39      13.483  15.029  -3.581  1.00  0.00           C  
ATOM    570  CG  LYS A  39      14.913  15.322  -3.161  1.00  0.00           C  
ATOM    571  CD  LYS A  39      14.966  16.032  -1.819  1.00  0.00           C  
ATOM    572  CE  LYS A  39      14.881  17.541  -1.983  1.00  0.00           C  
ATOM    573  NZ  LYS A  39      13.548  17.970  -2.491  1.00  0.00           N  
ATOM    574  H   LYS A  39      11.272  14.391  -4.767  1.00  0.00           H  
ATOM    575  HA  LYS A  39      13.704  15.737  -5.589  1.00  0.00           H  
ATOM    576  HB2 LYS A  39      12.858  15.844  -3.246  1.00  0.00           H  
ATOM    577  HB3 LYS A  39      13.166  14.119  -3.093  1.00  0.00           H  
ATOM    578  HG2 LYS A  39      15.455  14.391  -3.085  1.00  0.00           H  
ATOM    579  HG3 LYS A  39      15.377  15.950  -3.909  1.00  0.00           H  
ATOM    580  HD2 LYS A  39      14.136  15.700  -1.213  1.00  0.00           H  
ATOM    581  HD3 LYS A  39      15.896  15.784  -1.327  1.00  0.00           H  
ATOM    582  HE2 LYS A  39      15.057  18.005  -1.024  1.00  0.00           H  
ATOM    583  HE3 LYS A  39      15.642  17.858  -2.680  1.00  0.00           H  
ATOM    584  HZ1 LYS A  39      13.470  17.764  -3.508  1.00  0.00           H  
ATOM    585  HZ2 LYS A  39      13.422  18.992  -2.345  1.00  0.00           H  
ATOM    586  HZ3 LYS A  39      12.794  17.463  -1.987  1.00  0.00           H  
ATOM    587  N   LEU A  40      15.271  13.865  -6.110  1.00  0.00           N  
ATOM    588  CA  LEU A  40      16.108  12.777  -6.606  1.00  0.00           C  
ATOM    589  C   LEU A  40      16.114  11.606  -5.628  1.00  0.00           C  
ATOM    590  O   LEU A  40      15.776  10.480  -5.991  1.00  0.00           O  
ATOM    591  CB  LEU A  40      17.537  13.271  -6.837  1.00  0.00           C  
ATOM    592  CG  LEU A  40      17.776  14.052  -8.130  1.00  0.00           C  
ATOM    593  CD1 LEU A  40      17.177  15.446  -8.030  1.00  0.00           C  
ATOM    594  CD2 LEU A  40      19.264  14.129  -8.439  1.00  0.00           C  
ATOM    595  H   LEU A  40      15.598  14.786  -6.176  1.00  0.00           H  
ATOM    596  HA  LEU A  40      15.694  12.443  -7.546  1.00  0.00           H  
ATOM    597  HB2 LEU A  40      17.803  13.912  -6.011  1.00  0.00           H  
ATOM    598  HB3 LEU A  40      18.187  12.408  -6.846  1.00  0.00           H  
ATOM    599  HG  LEU A  40      17.290  13.539  -8.948  1.00  0.00           H  
ATOM    600 HD11 LEU A  40      17.418  16.006  -8.921  1.00  0.00           H  
ATOM    601 HD12 LEU A  40      17.584  15.952  -7.167  1.00  0.00           H  
ATOM    602 HD13 LEU A  40      16.104  15.371  -7.930  1.00  0.00           H  
ATOM    603 HD21 LEU A  40      19.778  14.604  -7.616  1.00  0.00           H  
ATOM    604 HD22 LEU A  40      19.415  14.706  -9.339  1.00  0.00           H  
ATOM    605 HD23 LEU A  40      19.655  13.132  -8.581  1.00  0.00           H  
ATOM    606  N   SER A  41      16.500  11.881  -4.386  1.00  0.00           N  
ATOM    607  CA  SER A  41      16.552  10.851  -3.356  1.00  0.00           C  
ATOM    608  C   SER A  41      15.605  11.183  -2.207  1.00  0.00           C  
ATOM    609  O   SER A  41      14.900  12.191  -2.240  1.00  0.00           O  
ATOM    610  CB  SER A  41      17.980  10.699  -2.828  1.00  0.00           C  
ATOM    611  OG  SER A  41      18.751   9.866  -3.676  1.00  0.00           O  
ATOM    612  H   SER A  41      16.758  12.799  -4.158  1.00  0.00           H  
ATOM    613  HA  SER A  41      16.242   9.918  -3.804  1.00  0.00           H  
ATOM    614  HB2 SER A  41      18.447  11.671  -2.776  1.00  0.00           H  
ATOM    615  HB3 SER A  41      17.951  10.260  -1.841  1.00  0.00           H  
ATOM    616  HG  SER A  41      19.611   9.712  -3.277  1.00  0.00           H  
ATOM    617  N   GLY A  42      15.595  10.326  -1.190  1.00  0.00           N  
ATOM    618  CA  GLY A  42      14.731  10.545  -0.044  1.00  0.00           C  
ATOM    619  C   GLY A  42      15.084   9.649   1.127  1.00  0.00           C  
ATOM    620  O   GLY A  42      15.563  10.107   2.164  1.00  0.00           O  
ATOM    621  H   GLY A  42      16.178   9.539  -1.218  1.00  0.00           H  
ATOM    622  HA2 GLY A  42      14.817  11.575   0.266  1.00  0.00           H  
ATOM    623  HA3 GLY A  42      13.710  10.351  -0.336  1.00  0.00           H  
ATOM    624  N   PRO A  43      14.844   8.339   0.968  1.00  0.00           N  
ATOM    625  CA  PRO A  43      15.130   7.349   2.011  1.00  0.00           C  
ATOM    626  C   PRO A  43      16.627   7.149   2.224  1.00  0.00           C  
ATOM    627  O   PRO A  43      17.236   6.263   1.623  1.00  0.00           O  
ATOM    628  CB  PRO A  43      14.491   6.068   1.470  1.00  0.00           C  
ATOM    629  CG  PRO A  43      14.470   6.250  -0.009  1.00  0.00           C  
ATOM    630  CD  PRO A  43      14.274   7.723  -0.242  1.00  0.00           C  
ATOM    631  HA  PRO A  43      14.667   7.616   2.949  1.00  0.00           H  
ATOM    632  HB2 PRO A  43      15.090   5.215   1.755  1.00  0.00           H  
ATOM    633  HB3 PRO A  43      13.493   5.964   1.868  1.00  0.00           H  
ATOM    634  HG2 PRO A  43      15.409   5.926  -0.432  1.00  0.00           H  
ATOM    635  HG3 PRO A  43      13.651   5.691  -0.436  1.00  0.00           H  
ATOM    636  HD2 PRO A  43      14.809   8.040  -1.125  1.00  0.00           H  
ATOM    637  HD3 PRO A  43      13.222   7.953  -0.333  1.00  0.00           H  
ATOM    638  N   SER A  44      17.214   7.977   3.082  1.00  0.00           N  
ATOM    639  CA  SER A  44      18.641   7.892   3.372  1.00  0.00           C  
ATOM    640  C   SER A  44      18.914   6.857   4.459  1.00  0.00           C  
ATOM    641  O   SER A  44      19.662   5.902   4.249  1.00  0.00           O  
ATOM    642  CB  SER A  44      19.176   9.257   3.806  1.00  0.00           C  
ATOM    643  OG  SER A  44      20.484   9.146   4.340  1.00  0.00           O  
ATOM    644  H   SER A  44      16.675   8.662   3.530  1.00  0.00           H  
ATOM    645  HA  SER A  44      19.145   7.588   2.467  1.00  0.00           H  
ATOM    646  HB2 SER A  44      19.204   9.918   2.953  1.00  0.00           H  
ATOM    647  HB3 SER A  44      18.526   9.672   4.562  1.00  0.00           H  
ATOM    648  HG  SER A  44      20.457   8.634   5.151  1.00  0.00           H  
ATOM    649  N   SER A  45      18.301   7.054   5.622  1.00  0.00           N  
ATOM    650  CA  SER A  45      18.481   6.140   6.745  1.00  0.00           C  
ATOM    651  C   SER A  45      17.286   5.200   6.876  1.00  0.00           C  
ATOM    652  O   SER A  45      16.257   5.562   7.445  1.00  0.00           O  
ATOM    653  CB  SER A  45      18.671   6.926   8.044  1.00  0.00           C  
ATOM    654  OG  SER A  45      19.121   6.082   9.089  1.00  0.00           O  
ATOM    655  H   SER A  45      17.717   7.834   5.728  1.00  0.00           H  
ATOM    656  HA  SER A  45      19.367   5.553   6.556  1.00  0.00           H  
ATOM    657  HB2 SER A  45      19.402   7.705   7.886  1.00  0.00           H  
ATOM    658  HB3 SER A  45      17.729   7.369   8.334  1.00  0.00           H  
ATOM    659  HG  SER A  45      18.867   5.176   8.900  1.00  0.00           H  
ATOM    660  N   GLY A  46      17.432   3.990   6.345  1.00  0.00           N  
ATOM    661  CA  GLY A  46      16.359   3.016   6.413  1.00  0.00           C  
ATOM    662  C   GLY A  46      16.859   1.624   6.746  1.00  0.00           C  
ATOM    663  O   GLY A  46      17.698   1.486   7.634  1.00  0.00           O  
ATOM    664  H   GLY A  46      18.276   3.757   5.903  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      15.654   3.325   7.170  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      15.855   2.985   5.457  1.00  0.00           H  
TER     667      GLY A  46                                                      
HETATM  668 ZN    ZN A 201       3.163   0.904  -5.041  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      12.591 -21.940  -4.540  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.165 -21.820  -5.922  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.866 -21.051  -6.064  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.871 -19.867  -6.401  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.050 -21.541  -3.826  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.935 -21.312  -6.482  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.029 -22.810  -6.332  1.00  0.00           H  
ATOM      8  N   SER A   2       9.750 -21.726  -5.808  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.437 -21.100  -5.914  1.00  0.00           C  
ATOM     10  C   SER A   2       7.994 -20.535  -4.568  1.00  0.00           C  
ATOM     11  O   SER A   2       7.299 -21.203  -3.801  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.406 -22.110  -6.421  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.577 -22.363  -7.804  1.00  0.00           O  
ATOM     14  H   SER A   2       9.811 -22.668  -5.543  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.513 -20.289  -6.624  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.520 -23.038  -5.881  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.412 -21.719  -6.258  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.151 -23.192  -8.034  1.00  0.00           H  
ATOM     19  N   SER A   3       8.400 -19.301  -4.288  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.049 -18.647  -3.033  1.00  0.00           C  
ATOM     21  C   SER A   3       6.709 -17.929  -3.151  1.00  0.00           C  
ATOM     22  O   SER A   3       5.863 -18.018  -2.262  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.140 -17.653  -2.629  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.173 -16.546  -3.513  1.00  0.00           O  
ATOM     25  H   SER A   3       8.952 -18.821  -4.940  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.970 -19.410  -2.272  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.944 -17.295  -1.630  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.100 -18.147  -2.653  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.587 -16.807  -4.338  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.523 -17.215  -4.257  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.284 -16.490  -4.473  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.060 -15.403  -3.441  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.138 -15.654  -2.239  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.232 -17.179  -4.932  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.308 -16.041  -5.455  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.460 -17.188  -4.428  1.00  0.00           H  
ATOM     37  N   SER A   5       4.783 -14.191  -3.911  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.554 -13.060  -3.020  1.00  0.00           C  
ATOM     39  C   SER A   5       3.094 -12.618  -3.068  1.00  0.00           C  
ATOM     40  O   SER A   5       2.694 -11.853  -3.945  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.464 -11.891  -3.401  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.266 -11.508  -4.751  1.00  0.00           O  
ATOM     43  H   SER A   5       4.735 -14.054  -4.881  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.789 -13.376  -2.015  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.247 -11.046  -2.765  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.496 -12.184  -3.270  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.616 -10.625  -4.888  1.00  0.00           H  
ATOM     48  N   SER A   6       2.303 -13.107  -2.118  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.887 -12.767  -2.052  1.00  0.00           C  
ATOM     50  C   SER A   6       0.435 -12.600  -0.604  1.00  0.00           C  
ATOM     51  O   SER A   6       1.060 -13.123   0.317  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.049 -13.847  -2.739  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.327 -13.691  -2.441  1.00  0.00           O  
ATOM     54  H   SER A   6       2.682 -13.713  -1.446  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.746 -11.831  -2.571  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.184 -13.779  -3.807  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.371 -14.820  -2.397  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.805 -14.478  -2.714  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.658 -11.867  -0.413  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.177 -11.644   0.924  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.466 -12.398   1.179  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.450 -13.504   1.720  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.116 -11.475  -1.186  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.437 -11.963   1.643  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.359 -10.587   1.055  1.00  0.00           H  
ATOM     66  N   SER A   8      -3.587 -11.799   0.791  1.00  0.00           N  
ATOM     67  CA  SER A   8      -4.893 -12.419   0.985  1.00  0.00           C  
ATOM     68  C   SER A   8      -5.870 -11.980  -0.101  1.00  0.00           C  
ATOM     69  O   SER A   8      -5.812 -10.851  -0.585  1.00  0.00           O  
ATOM     70  CB  SER A   8      -5.450 -12.060   2.364  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.738 -12.727   3.392  1.00  0.00           O  
ATOM     72  H   SER A   8      -3.535 -10.917   0.365  1.00  0.00           H  
ATOM     73  HA  SER A   8      -4.763 -13.489   0.926  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -5.367 -10.995   2.517  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -6.490 -12.351   2.416  1.00  0.00           H  
ATOM     76  HG  SER A   8      -4.125 -13.354   3.002  1.00  0.00           H  
ATOM     77  N   GLY A   9      -6.768 -12.884  -0.480  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -7.746 -12.573  -1.507  1.00  0.00           C  
ATOM     79  C   GLY A   9      -7.130 -11.869  -2.699  1.00  0.00           C  
ATOM     80  O   GLY A   9      -5.918 -11.927  -2.904  1.00  0.00           O  
ATOM     81  H   GLY A   9      -6.767 -13.770  -0.059  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -8.205 -13.492  -1.841  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.507 -11.936  -1.081  1.00  0.00           H  
ATOM     84  N   GLU A  10      -7.967 -11.205  -3.490  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.497 -10.489  -4.670  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.319  -9.224  -4.902  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.542  -9.231  -4.768  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -7.570 -11.392  -5.904  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -6.536 -11.057  -6.965  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -5.161 -10.800  -6.379  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -4.420 -11.779  -6.151  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -4.826  -9.619  -6.148  1.00  0.00           O  
ATOM     93  H   GLU A  10      -8.923 -11.196  -3.274  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -6.468 -10.210  -4.500  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -7.421 -12.416  -5.595  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.551 -11.298  -6.345  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -6.466 -11.884  -7.656  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -6.856 -10.172  -7.495  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.636  -8.139  -5.252  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -8.300  -6.866  -5.505  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.278  -6.526  -6.991  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.439  -7.011  -7.751  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -7.626  -5.748  -4.705  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -8.016  -5.731  -3.237  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -6.894  -5.187  -2.369  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -7.064  -5.601  -0.915  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -6.478  -4.599   0.019  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.662  -8.196  -5.344  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -9.327  -6.957  -5.184  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.555  -5.871  -4.770  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.898  -4.797  -5.139  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -8.888  -5.106  -3.113  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.245  -6.739  -2.923  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -5.951  -5.569  -2.732  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -6.894  -4.108  -2.429  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -8.117  -5.704  -0.704  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.572  -6.551  -0.765  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.996  -5.081   0.804  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -7.228  -3.992   0.407  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -5.790  -4.003  -0.483  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.219  -5.671  -7.418  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.327  -5.246  -8.817  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.175  -4.340  -9.238  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.532  -4.572 -10.262  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.652  -4.480  -8.854  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.851  -4.000  -7.457  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.251  -5.054  -6.568  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.380  -6.092  -9.486  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.574  -3.655  -9.548  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.447  -5.142  -9.160  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.343  -3.058  -7.317  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.906  -3.894  -7.253  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.810  -4.603  -5.692  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.000  -5.779  -6.285  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.920  -3.308  -8.441  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.846  -2.365  -8.733  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.543  -2.802  -8.070  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.533  -3.234  -6.918  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.228  -0.962  -8.257  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.629  -0.550  -8.649  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.891  -0.017  -9.905  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.689  -0.692  -7.763  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.169   0.361 -10.268  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.971  -0.318  -8.118  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.206   0.209  -9.371  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.481   0.584  -9.727  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.467  -3.175  -7.639  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.704  -2.345  -9.803  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.160  -0.924  -7.181  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.540  -0.246  -8.682  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -8.077   0.101 -10.606  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.502  -1.104  -6.782  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.354   0.773 -11.249  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.783  -0.436  -7.415  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.826  -0.033 -10.376  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.444  -2.686  -8.808  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.133  -3.066  -8.295  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.059  -2.093  -8.771  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.048  -1.685  -9.933  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -2.782  -4.488  -8.738  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.695  -5.551  -8.152  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -3.774  -6.774  -9.049  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -4.351  -7.972  -8.309  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -4.454  -9.169  -9.188  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.516  -2.334  -9.721  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.178  -3.034  -7.217  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -2.846  -4.542  -9.815  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -1.768  -4.706  -8.434  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -3.312  -5.849  -7.187  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -4.686  -5.136  -8.035  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -4.407  -6.550  -9.895  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -2.780  -7.021  -9.396  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -3.710  -8.204  -7.472  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -5.336  -7.714  -7.948  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -4.050  -8.963 -10.123  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -5.451  -9.441  -9.305  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -3.937  -9.967  -8.766  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.157  -1.727  -7.868  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.077  -0.803  -8.196  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.873  -1.418  -9.219  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.921  -2.637  -9.384  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.695  -0.419  -6.932  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.827   0.991  -7.152  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.218  -2.086  -6.957  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.518   0.086  -8.621  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.008  -0.157  -6.155  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.283  -1.266  -6.608  1.00  0.00           H  
ATOM    188  N   VAL A  16       1.629  -0.566  -9.904  1.00  0.00           N  
ATOM    189  CA  VAL A  16       2.579  -1.024 -10.910  1.00  0.00           C  
ATOM    190  C   VAL A  16       4.013  -0.896 -10.410  1.00  0.00           C  
ATOM    191  O   VAL A  16       4.926  -1.522 -10.948  1.00  0.00           O  
ATOM    192  CB  VAL A  16       2.432  -0.232 -12.223  1.00  0.00           C  
ATOM    193  CG1 VAL A  16       2.898   1.203 -12.036  1.00  0.00           C  
ATOM    194  CG2 VAL A  16       3.205  -0.911 -13.344  1.00  0.00           C  
ATOM    195  H   VAL A  16       1.546   0.395  -9.728  1.00  0.00           H  
ATOM    196  HA  VAL A  16       2.371  -2.064 -11.116  1.00  0.00           H  
ATOM    197  HB  VAL A  16       1.387  -0.215 -12.495  1.00  0.00           H  
ATOM    198 HG11 VAL A  16       2.113   1.779 -11.569  1.00  0.00           H  
ATOM    199 HG12 VAL A  16       3.778   1.218 -11.410  1.00  0.00           H  
ATOM    200 HG13 VAL A  16       3.134   1.633 -12.999  1.00  0.00           H  
ATOM    201 HG21 VAL A  16       4.227  -1.069 -13.032  1.00  0.00           H  
ATOM    202 HG22 VAL A  16       2.747  -1.862 -13.572  1.00  0.00           H  
ATOM    203 HG23 VAL A  16       3.190  -0.284 -14.223  1.00  0.00           H  
ATOM    204  N   GLU A  17       4.204  -0.082  -9.377  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.528   0.128  -8.805  1.00  0.00           C  
ATOM    206  C   GLU A  17       5.900  -1.012  -7.861  1.00  0.00           C  
ATOM    207  O   GLU A  17       6.966  -1.615  -7.987  1.00  0.00           O  
ATOM    208  CB  GLU A  17       5.579   1.461  -8.056  1.00  0.00           C  
ATOM    209  CG  GLU A  17       5.358   2.670  -8.950  1.00  0.00           C  
ATOM    210  CD  GLU A  17       3.897   3.065  -9.046  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       3.260   3.242  -7.987  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       3.392   3.197 -10.180  1.00  0.00           O  
ATOM    213  H   GLU A  17       3.436   0.389  -8.991  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.240   0.154  -9.616  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.817   1.461  -7.291  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       6.547   1.560  -7.586  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       5.915   3.504  -8.550  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       5.720   2.440  -9.941  1.00  0.00           H  
ATOM    219  N   CYS A  18       5.013  -1.302  -6.915  1.00  0.00           N  
ATOM    220  CA  CYS A  18       5.247  -2.368  -5.948  1.00  0.00           C  
ATOM    221  C   CYS A  18       4.341  -3.564  -6.228  1.00  0.00           C  
ATOM    222  O   CYS A  18       4.749  -4.715  -6.075  1.00  0.00           O  
ATOM    223  CB  CYS A  18       5.009  -1.857  -4.526  1.00  0.00           C  
ATOM    224  SG  CYS A  18       3.374  -1.095  -4.273  1.00  0.00           S  
ATOM    225  H   CYS A  18       4.181  -0.786  -6.865  1.00  0.00           H  
ATOM    226  HA  CYS A  18       6.275  -2.682  -6.042  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       5.096  -2.683  -3.835  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       5.758  -1.116  -4.289  1.00  0.00           H  
ATOM    229  N   GLY A  19       3.109  -3.283  -6.641  1.00  0.00           N  
ATOM    230  CA  GLY A  19       2.164  -4.344  -6.936  1.00  0.00           C  
ATOM    231  C   GLY A  19       1.122  -4.512  -5.848  1.00  0.00           C  
ATOM    232  O   GLY A  19       0.460  -5.547  -5.767  1.00  0.00           O  
ATOM    233  H   GLY A  19       2.838  -2.346  -6.745  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       1.666  -4.119  -7.867  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       2.706  -5.272  -7.045  1.00  0.00           H  
ATOM    236  N   LYS A  20       0.976  -3.492  -5.009  1.00  0.00           N  
ATOM    237  CA  LYS A  20       0.007  -3.530  -3.920  1.00  0.00           C  
ATOM    238  C   LYS A  20      -1.418  -3.595  -4.461  1.00  0.00           C  
ATOM    239  O   LYS A  20      -1.698  -3.115  -5.559  1.00  0.00           O  
ATOM    240  CB  LYS A  20       0.168  -2.300  -3.024  1.00  0.00           C  
ATOM    241  CG  LYS A  20      -0.371  -2.498  -1.617  1.00  0.00           C  
ATOM    242  CD  LYS A  20       0.536  -3.397  -0.794  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.691  -2.616  -0.186  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       1.345  -2.066   1.154  1.00  0.00           N  
ATOM    245  H   LYS A  20       1.533  -2.694  -5.125  1.00  0.00           H  
ATOM    246  HA  LYS A  20       0.198  -4.418  -3.336  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       1.218  -2.056  -2.954  1.00  0.00           H  
ATOM    248  HB3 LYS A  20      -0.357  -1.470  -3.474  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.444  -1.536  -1.131  1.00  0.00           H  
ATOM    250  HG3 LYS A  20      -1.351  -2.949  -1.677  1.00  0.00           H  
ATOM    251  HD2 LYS A  20      -0.040  -3.843   0.003  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       0.934  -4.174  -1.431  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       2.541  -3.274  -0.087  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       1.944  -1.800  -0.846  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       0.574  -2.620   1.579  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       1.039  -1.076   1.065  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       2.173  -2.106   1.781  1.00  0.00           H  
ATOM    258  N   GLY A  21      -2.316  -4.191  -3.682  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -3.701  -4.305  -4.100  1.00  0.00           C  
ATOM    260  C   GLY A  21      -4.634  -3.465  -3.252  1.00  0.00           C  
ATOM    261  O   GLY A  21      -4.562  -3.494  -2.023  1.00  0.00           O  
ATOM    262  H   GLY A  21      -2.035  -4.556  -2.817  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -3.782  -3.988  -5.129  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -4.002  -5.340  -4.028  1.00  0.00           H  
ATOM    265  N   TYR A  22      -5.511  -2.713  -3.907  1.00  0.00           N  
ATOM    266  CA  TYR A  22      -6.460  -1.857  -3.205  1.00  0.00           C  
ATOM    267  C   TYR A  22      -7.885  -2.116  -3.683  1.00  0.00           C  
ATOM    268  O   TYR A  22      -8.163  -2.104  -4.883  1.00  0.00           O  
ATOM    269  CB  TYR A  22      -6.100  -0.385  -3.412  1.00  0.00           C  
ATOM    270  CG  TYR A  22      -4.890   0.060  -2.623  1.00  0.00           C  
ATOM    271  CD1 TYR A  22      -3.604  -0.182  -3.091  1.00  0.00           C  
ATOM    272  CD2 TYR A  22      -5.032   0.724  -1.411  1.00  0.00           C  
ATOM    273  CE1 TYR A  22      -2.495   0.221  -2.373  1.00  0.00           C  
ATOM    274  CE2 TYR A  22      -3.928   1.132  -0.687  1.00  0.00           C  
ATOM    275  CZ  TYR A  22      -2.662   0.879  -1.172  1.00  0.00           C  
ATOM    276  OH  TYR A  22      -1.560   1.284  -0.454  1.00  0.00           O  
ATOM    277  H   TYR A  22      -5.520  -2.732  -4.887  1.00  0.00           H  
ATOM    278  HA  TYR A  22      -6.398  -2.088  -2.152  1.00  0.00           H  
ATOM    279  HB2 TYR A  22      -5.895  -0.215  -4.458  1.00  0.00           H  
ATOM    280  HB3 TYR A  22      -6.937   0.229  -3.110  1.00  0.00           H  
ATOM    281  HD1 TYR A  22      -3.476  -0.697  -4.032  1.00  0.00           H  
ATOM    282  HD2 TYR A  22      -6.025   0.921  -1.033  1.00  0.00           H  
ATOM    283  HE1 TYR A  22      -1.504   0.023  -2.753  1.00  0.00           H  
ATOM    284  HE2 TYR A  22      -4.059   1.647   0.254  1.00  0.00           H  
ATOM    285  HH  TYR A  22      -1.423   2.225  -0.584  1.00  0.00           H  
ATOM    286  N   LYS A  23      -8.786  -2.351  -2.736  1.00  0.00           N  
ATOM    287  CA  LYS A  23     -10.184  -2.612  -3.057  1.00  0.00           C  
ATOM    288  C   LYS A  23     -10.741  -1.532  -3.979  1.00  0.00           C  
ATOM    289  O   LYS A  23     -11.453  -1.830  -4.939  1.00  0.00           O  
ATOM    290  CB  LYS A  23     -11.019  -2.683  -1.776  1.00  0.00           C  
ATOM    291  CG  LYS A  23     -10.604  -3.806  -0.841  1.00  0.00           C  
ATOM    292  CD  LYS A  23     -11.145  -3.593   0.562  1.00  0.00           C  
ATOM    293  CE  LYS A  23     -10.226  -4.199   1.612  1.00  0.00           C  
ATOM    294  NZ  LYS A  23     -10.520  -3.675   2.975  1.00  0.00           N  
ATOM    295  H   LYS A  23      -8.504  -2.348  -1.796  1.00  0.00           H  
ATOM    296  HA  LYS A  23     -10.237  -3.564  -3.563  1.00  0.00           H  
ATOM    297  HB2 LYS A  23     -10.922  -1.747  -1.245  1.00  0.00           H  
ATOM    298  HB3 LYS A  23     -12.055  -2.830  -2.043  1.00  0.00           H  
ATOM    299  HG2 LYS A  23     -10.986  -4.741  -1.224  1.00  0.00           H  
ATOM    300  HG3 LYS A  23      -9.524  -3.847  -0.799  1.00  0.00           H  
ATOM    301  HD2 LYS A  23     -11.234  -2.533   0.747  1.00  0.00           H  
ATOM    302  HD3 LYS A  23     -12.118  -4.056   0.638  1.00  0.00           H  
ATOM    303  HE2 LYS A  23     -10.357  -5.270   1.611  1.00  0.00           H  
ATOM    304  HE3 LYS A  23      -9.204  -3.961   1.357  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23     -10.142  -4.323   3.696  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23     -11.547  -3.585   3.109  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23     -10.082  -2.741   3.101  1.00  0.00           H  
ATOM    308  N   ARG A  24     -10.412  -0.279  -3.683  1.00  0.00           N  
ATOM    309  CA  ARG A  24     -10.880   0.844  -4.486  1.00  0.00           C  
ATOM    310  C   ARG A  24      -9.707   1.572  -5.136  1.00  0.00           C  
ATOM    311  O   ARG A  24      -8.660   1.762  -4.516  1.00  0.00           O  
ATOM    312  CB  ARG A  24     -11.683   1.817  -3.621  1.00  0.00           C  
ATOM    313  CG  ARG A  24     -12.158   3.050  -4.373  1.00  0.00           C  
ATOM    314  CD  ARG A  24     -12.805   4.059  -3.437  1.00  0.00           C  
ATOM    315  NE  ARG A  24     -13.833   4.848  -4.109  1.00  0.00           N  
ATOM    316  CZ  ARG A  24     -14.966   4.335  -4.576  1.00  0.00           C  
ATOM    317  NH1 ARG A  24     -15.214   3.039  -4.445  1.00  0.00           N  
ATOM    318  NH2 ARG A  24     -15.853   5.118  -5.176  1.00  0.00           N  
ATOM    319  H   ARG A  24      -9.842  -0.106  -2.905  1.00  0.00           H  
ATOM    320  HA  ARG A  24     -11.520   0.453  -5.262  1.00  0.00           H  
ATOM    321  HB2 ARG A  24     -12.550   1.304  -3.232  1.00  0.00           H  
ATOM    322  HB3 ARG A  24     -11.066   2.141  -2.797  1.00  0.00           H  
ATOM    323  HG2 ARG A  24     -11.311   3.515  -4.856  1.00  0.00           H  
ATOM    324  HG3 ARG A  24     -12.879   2.750  -5.119  1.00  0.00           H  
ATOM    325  HD2 ARG A  24     -13.254   3.527  -2.612  1.00  0.00           H  
ATOM    326  HD3 ARG A  24     -12.040   4.723  -3.063  1.00  0.00           H  
ATOM    327  HE  ARG A  24     -13.670   5.808  -4.216  1.00  0.00           H  
ATOM    328 HH11 ARG A  24     -14.547   2.446  -3.993  1.00  0.00           H  
ATOM    329 HH12 ARG A  24     -16.068   2.655  -4.797  1.00  0.00           H  
ATOM    330 HH21 ARG A  24     -15.670   6.095  -5.276  1.00  0.00           H  
ATOM    331 HH22 ARG A  24     -16.705   4.731  -5.527  1.00  0.00           H  
ATOM    332  N   ARG A  25      -9.890   1.979  -6.388  1.00  0.00           N  
ATOM    333  CA  ARG A  25      -8.848   2.685  -7.123  1.00  0.00           C  
ATOM    334  C   ARG A  25      -8.398   3.931  -6.366  1.00  0.00           C  
ATOM    335  O   ARG A  25      -7.221   4.078  -6.034  1.00  0.00           O  
ATOM    336  CB  ARG A  25      -9.349   3.074  -8.515  1.00  0.00           C  
ATOM    337  CG  ARG A  25      -8.233   3.345  -9.510  1.00  0.00           C  
ATOM    338  CD  ARG A  25      -8.751   3.355 -10.939  1.00  0.00           C  
ATOM    339  NE  ARG A  25      -7.729   3.787 -11.889  1.00  0.00           N  
ATOM    340  CZ  ARG A  25      -7.986   4.094 -13.156  1.00  0.00           C  
ATOM    341  NH1 ARG A  25      -9.225   4.017 -13.622  1.00  0.00           N  
ATOM    342  NH2 ARG A  25      -7.002   4.479 -13.959  1.00  0.00           N  
ATOM    343  H   ARG A  25     -10.747   1.798  -6.829  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -8.005   2.018  -7.227  1.00  0.00           H  
ATOM    345  HB2 ARG A  25      -9.959   2.271  -8.902  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -9.952   3.965  -8.431  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -7.794   4.308  -9.291  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -7.482   2.575  -9.414  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -9.071   2.357 -11.199  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -9.592   4.030 -10.998  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -6.807   3.851 -11.566  1.00  0.00           H  
ATOM    352 HH11 ARG A  25      -9.968   3.728 -13.019  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -9.416   4.250 -14.576  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -6.067   4.539 -13.611  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -7.196   4.710 -14.912  1.00  0.00           H  
ATOM    356  N   LEU A  26      -9.342   4.825  -6.095  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -9.044   6.060  -5.378  1.00  0.00           C  
ATOM    358  C   LEU A  26      -7.961   5.832  -4.328  1.00  0.00           C  
ATOM    359  O   LEU A  26      -7.031   6.628  -4.199  1.00  0.00           O  
ATOM    360  CB  LEU A  26     -10.309   6.604  -4.711  1.00  0.00           C  
ATOM    361  CG  LEU A  26     -10.290   8.088  -4.345  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -9.128   8.393  -3.412  1.00  0.00           C  
ATOM    363  CD2 LEU A  26     -10.207   8.946  -5.600  1.00  0.00           C  
ATOM    364  H   LEU A  26     -10.262   4.652  -6.385  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -8.686   6.782  -6.096  1.00  0.00           H  
ATOM    366  HB2 LEU A  26     -11.135   6.441  -5.386  1.00  0.00           H  
ATOM    367  HB3 LEU A  26     -10.472   6.040  -3.803  1.00  0.00           H  
ATOM    368  HG  LEU A  26     -11.206   8.337  -3.829  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -8.241   8.589  -3.994  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -8.955   7.546  -2.765  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -9.366   9.260  -2.813  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -9.421   9.677  -5.485  1.00  0.00           H  
ATOM    373 HD22 LEU A  26     -11.149   9.451  -5.753  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -9.993   8.317  -6.452  1.00  0.00           H  
ATOM    375  N   ASP A  27      -8.087   4.739  -3.584  1.00  0.00           N  
ATOM    376  CA  ASP A  27      -7.117   4.404  -2.548  1.00  0.00           C  
ATOM    377  C   ASP A  27      -5.717   4.265  -3.138  1.00  0.00           C  
ATOM    378  O   ASP A  27      -4.777   4.929  -2.698  1.00  0.00           O  
ATOM    379  CB  ASP A  27      -7.517   3.106  -1.844  1.00  0.00           C  
ATOM    380  CG  ASP A  27      -6.943   3.004  -0.445  1.00  0.00           C  
ATOM    381  OD1 ASP A  27      -5.777   3.406  -0.253  1.00  0.00           O  
ATOM    382  OD2 ASP A  27      -7.659   2.522   0.457  1.00  0.00           O  
ATOM    383  H   ASP A  27      -8.851   4.143  -3.734  1.00  0.00           H  
ATOM    384  HA  ASP A  27      -7.111   5.206  -1.826  1.00  0.00           H  
ATOM    385  HB2 ASP A  27      -8.595   3.059  -1.775  1.00  0.00           H  
ATOM    386  HB3 ASP A  27      -7.161   2.266  -2.423  1.00  0.00           H  
ATOM    387  N   LEU A  28      -5.585   3.399  -4.137  1.00  0.00           N  
ATOM    388  CA  LEU A  28      -4.299   3.172  -4.788  1.00  0.00           C  
ATOM    389  C   LEU A  28      -3.789   4.450  -5.445  1.00  0.00           C  
ATOM    390  O   LEU A  28      -2.626   4.822  -5.283  1.00  0.00           O  
ATOM    391  CB  LEU A  28      -4.423   2.062  -5.833  1.00  0.00           C  
ATOM    392  CG  LEU A  28      -3.281   1.962  -6.845  1.00  0.00           C  
ATOM    393  CD1 LEU A  28      -2.198   1.024  -6.336  1.00  0.00           C  
ATOM    394  CD2 LEU A  28      -3.805   1.494  -8.195  1.00  0.00           C  
ATOM    395  H   LEU A  28      -6.369   2.899  -4.444  1.00  0.00           H  
ATOM    396  HA  LEU A  28      -3.594   2.865  -4.030  1.00  0.00           H  
ATOM    397  HB2 LEU A  28      -4.484   1.120  -5.309  1.00  0.00           H  
ATOM    398  HB3 LEU A  28      -5.340   2.226  -6.381  1.00  0.00           H  
ATOM    399  HG  LEU A  28      -2.840   2.940  -6.977  1.00  0.00           H  
ATOM    400 HD11 LEU A  28      -1.350   1.057  -7.004  1.00  0.00           H  
ATOM    401 HD12 LEU A  28      -2.584   0.016  -6.296  1.00  0.00           H  
ATOM    402 HD13 LEU A  28      -1.891   1.331  -5.347  1.00  0.00           H  
ATOM    403 HD21 LEU A  28      -4.733   0.960  -8.056  1.00  0.00           H  
ATOM    404 HD22 LEU A  28      -3.079   0.839  -8.654  1.00  0.00           H  
ATOM    405 HD23 LEU A  28      -3.972   2.350  -8.832  1.00  0.00           H  
ATOM    406  N   ASP A  29      -4.666   5.119  -6.186  1.00  0.00           N  
ATOM    407  CA  ASP A  29      -4.305   6.358  -6.865  1.00  0.00           C  
ATOM    408  C   ASP A  29      -3.564   7.300  -5.921  1.00  0.00           C  
ATOM    409  O   ASP A  29      -2.652   8.017  -6.333  1.00  0.00           O  
ATOM    410  CB  ASP A  29      -5.556   7.046  -7.414  1.00  0.00           C  
ATOM    411  CG  ASP A  29      -5.869   6.630  -8.837  1.00  0.00           C  
ATOM    412  OD1 ASP A  29      -5.829   5.414  -9.122  1.00  0.00           O  
ATOM    413  OD2 ASP A  29      -6.153   7.519  -9.667  1.00  0.00           O  
ATOM    414  H   ASP A  29      -5.578   4.772  -6.277  1.00  0.00           H  
ATOM    415  HA  ASP A  29      -3.653   6.107  -7.688  1.00  0.00           H  
ATOM    416  HB2 ASP A  29      -6.401   6.793  -6.790  1.00  0.00           H  
ATOM    417  HB3 ASP A  29      -5.408   8.116  -7.395  1.00  0.00           H  
ATOM    418  N   PHE A  30      -3.962   7.292  -4.653  1.00  0.00           N  
ATOM    419  CA  PHE A  30      -3.336   8.147  -3.651  1.00  0.00           C  
ATOM    420  C   PHE A  30      -2.027   7.538  -3.157  1.00  0.00           C  
ATOM    421  O   PHE A  30      -1.153   8.243  -2.651  1.00  0.00           O  
ATOM    422  CB  PHE A  30      -4.287   8.366  -2.472  1.00  0.00           C  
ATOM    423  CG  PHE A  30      -4.101   9.691  -1.790  1.00  0.00           C  
ATOM    424  CD1 PHE A  30      -3.122   9.856  -0.823  1.00  0.00           C  
ATOM    425  CD2 PHE A  30      -4.905  10.772  -2.115  1.00  0.00           C  
ATOM    426  CE1 PHE A  30      -2.948  11.075  -0.194  1.00  0.00           C  
ATOM    427  CE2 PHE A  30      -4.735  11.992  -1.490  1.00  0.00           C  
ATOM    428  CZ  PHE A  30      -3.756  12.144  -0.527  1.00  0.00           C  
ATOM    429  H   PHE A  30      -4.694   6.698  -4.386  1.00  0.00           H  
ATOM    430  HA  PHE A  30      -3.125   9.099  -4.113  1.00  0.00           H  
ATOM    431  HB2 PHE A  30      -5.305   8.316  -2.826  1.00  0.00           H  
ATOM    432  HB3 PHE A  30      -4.126   7.589  -1.740  1.00  0.00           H  
ATOM    433  HD1 PHE A  30      -2.489   9.020  -0.562  1.00  0.00           H  
ATOM    434  HD2 PHE A  30      -5.671  10.655  -2.867  1.00  0.00           H  
ATOM    435  HE1 PHE A  30      -2.182  11.189   0.558  1.00  0.00           H  
ATOM    436  HE2 PHE A  30      -5.369  12.827  -1.752  1.00  0.00           H  
ATOM    437  HZ  PHE A  30      -3.621  13.096  -0.037  1.00  0.00           H  
ATOM    438  N   HIS A  31      -1.899   6.224  -3.307  1.00  0.00           N  
ATOM    439  CA  HIS A  31      -0.697   5.519  -2.877  1.00  0.00           C  
ATOM    440  C   HIS A  31       0.477   5.834  -3.799  1.00  0.00           C  
ATOM    441  O   HIS A  31       1.572   6.155  -3.336  1.00  0.00           O  
ATOM    442  CB  HIS A  31      -0.947   4.011  -2.848  1.00  0.00           C  
ATOM    443  CG  HIS A  31       0.290   3.194  -3.059  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       1.223   2.972  -2.068  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       0.745   2.543  -4.155  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       2.199   2.221  -2.546  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       1.933   1.946  -3.810  1.00  0.00           N  
ATOM    448  H   HIS A  31      -2.630   5.716  -3.717  1.00  0.00           H  
ATOM    449  HA  HIS A  31      -0.455   5.854  -1.879  1.00  0.00           H  
ATOM    450  HB2 HIS A  31      -1.363   3.740  -1.889  1.00  0.00           H  
ATOM    451  HB3 HIS A  31      -1.652   3.754  -3.626  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       1.177   3.315  -1.152  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       0.264   2.500  -5.122  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       3.067   1.887  -1.997  1.00  0.00           H  
ATOM    455  N   GLN A  32       0.241   5.739  -5.103  1.00  0.00           N  
ATOM    456  CA  GLN A  32       1.280   6.013  -6.089  1.00  0.00           C  
ATOM    457  C   GLN A  32       2.048   7.281  -5.733  1.00  0.00           C  
ATOM    458  O   GLN A  32       3.213   7.437  -6.099  1.00  0.00           O  
ATOM    459  CB  GLN A  32       0.666   6.149  -7.483  1.00  0.00           C  
ATOM    460  CG  GLN A  32       0.285   4.818  -8.113  1.00  0.00           C  
ATOM    461  CD  GLN A  32      -0.668   4.977  -9.281  1.00  0.00           C  
ATOM    462  OE1 GLN A  32      -0.511   5.875 -10.108  1.00  0.00           O  
ATOM    463  NE2 GLN A  32      -1.665   4.103  -9.354  1.00  0.00           N  
ATOM    464  H   GLN A  32      -0.652   5.479  -5.410  1.00  0.00           H  
ATOM    465  HA  GLN A  32       1.966   5.179  -6.087  1.00  0.00           H  
ATOM    466  HB2 GLN A  32      -0.222   6.758  -7.415  1.00  0.00           H  
ATOM    467  HB3 GLN A  32       1.379   6.637  -8.131  1.00  0.00           H  
ATOM    468  HG2 GLN A  32       1.182   4.331  -8.465  1.00  0.00           H  
ATOM    469  HG3 GLN A  32      -0.187   4.202  -7.362  1.00  0.00           H  
ATOM    470 HE21 GLN A  32      -1.729   3.415  -8.659  1.00  0.00           H  
ATOM    471 HE22 GLN A  32      -2.297   4.183 -10.098  1.00  0.00           H  
ATOM    472  N   ARG A  33       1.388   8.185  -5.016  1.00  0.00           N  
ATOM    473  CA  ARG A  33       2.008   9.441  -4.611  1.00  0.00           C  
ATOM    474  C   ARG A  33       3.375   9.193  -3.979  1.00  0.00           C  
ATOM    475  O   ARG A  33       4.343   9.894  -4.274  1.00  0.00           O  
ATOM    476  CB  ARG A  33       1.106  10.186  -3.626  1.00  0.00           C  
ATOM    477  CG  ARG A  33      -0.191  10.683  -4.243  1.00  0.00           C  
ATOM    478  CD  ARG A  33      -1.038  11.437  -3.230  1.00  0.00           C  
ATOM    479  NE  ARG A  33      -0.513  12.773  -2.964  1.00  0.00           N  
ATOM    480  CZ  ARG A  33       0.414  13.030  -2.048  1.00  0.00           C  
ATOM    481  NH1 ARG A  33       0.915  12.047  -1.313  1.00  0.00           N  
ATOM    482  NH2 ARG A  33       0.841  14.273  -1.865  1.00  0.00           N  
ATOM    483  H   ARG A  33       0.461   8.004  -4.754  1.00  0.00           H  
ATOM    484  HA  ARG A  33       2.138  10.047  -5.496  1.00  0.00           H  
ATOM    485  HB2 ARG A  33       0.859   9.523  -2.810  1.00  0.00           H  
ATOM    486  HB3 ARG A  33       1.644  11.038  -3.238  1.00  0.00           H  
ATOM    487  HG2 ARG A  33       0.042  11.345  -5.064  1.00  0.00           H  
ATOM    488  HG3 ARG A  33      -0.752   9.836  -4.610  1.00  0.00           H  
ATOM    489  HD2 ARG A  33      -2.043  11.525  -3.615  1.00  0.00           H  
ATOM    490  HD3 ARG A  33      -1.054  10.876  -2.307  1.00  0.00           H  
ATOM    491  HE  ARG A  33      -0.869  13.515  -3.496  1.00  0.00           H  
ATOM    492 HH11 ARG A  33       0.595  11.109  -1.449  1.00  0.00           H  
ATOM    493 HH12 ARG A  33       1.613  12.243  -0.624  1.00  0.00           H  
ATOM    494 HH21 ARG A  33       0.466  15.017  -2.417  1.00  0.00           H  
ATOM    495 HH22 ARG A  33       1.538  14.465  -1.175  1.00  0.00           H  
ATOM    496  N   VAL A  34       3.445   8.192  -3.108  1.00  0.00           N  
ATOM    497  CA  VAL A  34       4.693   7.852  -2.434  1.00  0.00           C  
ATOM    498  C   VAL A  34       5.760   7.427  -3.436  1.00  0.00           C  
ATOM    499  O   VAL A  34       6.948   7.686  -3.241  1.00  0.00           O  
ATOM    500  CB  VAL A  34       4.487   6.720  -1.410  1.00  0.00           C  
ATOM    501  CG1 VAL A  34       3.439   7.116  -0.380  1.00  0.00           C  
ATOM    502  CG2 VAL A  34       4.093   5.430  -2.114  1.00  0.00           C  
ATOM    503  H   VAL A  34       2.639   7.670  -2.913  1.00  0.00           H  
ATOM    504  HA  VAL A  34       5.037   8.729  -1.905  1.00  0.00           H  
ATOM    505  HB  VAL A  34       5.421   6.554  -0.894  1.00  0.00           H  
ATOM    506 HG11 VAL A  34       2.481   7.226  -0.866  1.00  0.00           H  
ATOM    507 HG12 VAL A  34       3.374   6.351   0.380  1.00  0.00           H  
ATOM    508 HG13 VAL A  34       3.720   8.054   0.076  1.00  0.00           H  
ATOM    509 HG21 VAL A  34       3.335   4.921  -1.537  1.00  0.00           H  
ATOM    510 HG22 VAL A  34       3.706   5.660  -3.095  1.00  0.00           H  
ATOM    511 HG23 VAL A  34       4.961   4.793  -2.210  1.00  0.00           H  
ATOM    512  N   HIS A  35       5.329   6.773  -4.510  1.00  0.00           N  
ATOM    513  CA  HIS A  35       6.248   6.313  -5.545  1.00  0.00           C  
ATOM    514  C   HIS A  35       6.794   7.489  -6.349  1.00  0.00           C  
ATOM    515  O   HIS A  35       7.963   7.502  -6.737  1.00  0.00           O  
ATOM    516  CB  HIS A  35       5.547   5.325  -6.477  1.00  0.00           C  
ATOM    517  CG  HIS A  35       5.402   3.953  -5.896  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.479   3.145  -5.596  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       4.298   3.246  -5.557  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       6.043   2.001  -5.100  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.723   2.037  -5.066  1.00  0.00           N  
ATOM    522  H   HIS A  35       4.371   6.597  -4.609  1.00  0.00           H  
ATOM    523  HA  HIS A  35       7.072   5.813  -5.058  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       4.558   5.695  -6.704  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       6.113   5.240  -7.394  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.421   3.375  -5.729  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       3.272   3.573  -5.656  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       6.660   1.176  -4.777  1.00  0.00           H  
ATOM    529  N   THR A  36       5.941   8.478  -6.597  1.00  0.00           N  
ATOM    530  CA  THR A  36       6.337   9.657  -7.356  1.00  0.00           C  
ATOM    531  C   THR A  36       6.837  10.763  -6.433  1.00  0.00           C  
ATOM    532  O   THR A  36       6.133  11.187  -5.517  1.00  0.00           O  
ATOM    533  CB  THR A  36       5.169  10.200  -8.201  1.00  0.00           C  
ATOM    534  OG1 THR A  36       5.576  11.382  -8.898  1.00  0.00           O  
ATOM    535  CG2 THR A  36       3.965  10.511  -7.324  1.00  0.00           C  
ATOM    536  H   THR A  36       5.023   8.410  -6.261  1.00  0.00           H  
ATOM    537  HA  THR A  36       7.135   9.371  -8.025  1.00  0.00           H  
ATOM    538  HB  THR A  36       4.885   9.446  -8.922  1.00  0.00           H  
ATOM    539  HG1 THR A  36       6.425  11.677  -8.560  1.00  0.00           H  
ATOM    540 HG21 THR A  36       4.228  11.277  -6.611  1.00  0.00           H  
ATOM    541 HG22 THR A  36       3.663   9.618  -6.798  1.00  0.00           H  
ATOM    542 HG23 THR A  36       3.150  10.858  -7.942  1.00  0.00           H  
ATOM    543  N   GLY A  37       8.058  11.227  -6.680  1.00  0.00           N  
ATOM    544  CA  GLY A  37       8.632  12.280  -5.863  1.00  0.00           C  
ATOM    545  C   GLY A  37      10.042  11.959  -5.410  1.00  0.00           C  
ATOM    546  O   GLY A  37      10.908  11.652  -6.228  1.00  0.00           O  
ATOM    547  H   GLY A  37       8.574  10.851  -7.424  1.00  0.00           H  
ATOM    548  HA2 GLY A  37       8.647  13.196  -6.434  1.00  0.00           H  
ATOM    549  HA3 GLY A  37       8.010  12.421  -4.991  1.00  0.00           H  
ATOM    550  N   GLU A  38      10.274  12.032  -4.103  1.00  0.00           N  
ATOM    551  CA  GLU A  38      11.591  11.749  -3.544  1.00  0.00           C  
ATOM    552  C   GLU A  38      11.494  10.732  -2.410  1.00  0.00           C  
ATOM    553  O   GLU A  38      11.367  11.099  -1.242  1.00  0.00           O  
ATOM    554  CB  GLU A  38      12.240  13.037  -3.035  1.00  0.00           C  
ATOM    555  CG  GLU A  38      12.995  13.804  -4.108  1.00  0.00           C  
ATOM    556  CD  GLU A  38      13.992  12.938  -4.852  1.00  0.00           C  
ATOM    557  OE1 GLU A  38      14.650  12.100  -4.201  1.00  0.00           O  
ATOM    558  OE2 GLU A  38      14.115  13.098  -6.084  1.00  0.00           O  
ATOM    559  H   GLU A  38       9.542  12.282  -3.501  1.00  0.00           H  
ATOM    560  HA  GLU A  38      12.203  11.335  -4.331  1.00  0.00           H  
ATOM    561  HB2 GLU A  38      11.470  13.681  -2.635  1.00  0.00           H  
ATOM    562  HB3 GLU A  38      12.934  12.788  -2.245  1.00  0.00           H  
ATOM    563  HG2 GLU A  38      12.283  14.198  -4.818  1.00  0.00           H  
ATOM    564  HG3 GLU A  38      13.526  14.621  -3.642  1.00  0.00           H  
ATOM    565  N   LYS A  39      11.554   9.453  -2.764  1.00  0.00           N  
ATOM    566  CA  LYS A  39      11.473   8.382  -1.778  1.00  0.00           C  
ATOM    567  C   LYS A  39      12.819   7.680  -1.627  1.00  0.00           C  
ATOM    568  O   LYS A  39      13.414   7.682  -0.548  1.00  0.00           O  
ATOM    569  CB  LYS A  39      10.400   7.368  -2.182  1.00  0.00           C  
ATOM    570  CG  LYS A  39      10.122   6.320  -1.119  1.00  0.00           C  
ATOM    571  CD  LYS A  39       8.813   5.595  -1.380  1.00  0.00           C  
ATOM    572  CE  LYS A  39       8.779   4.240  -0.688  1.00  0.00           C  
ATOM    573  NZ  LYS A  39       7.730   3.352  -1.261  1.00  0.00           N  
ATOM    574  H   LYS A  39      11.655   9.224  -3.712  1.00  0.00           H  
ATOM    575  HA  LYS A  39      11.202   8.822  -0.831  1.00  0.00           H  
ATOM    576  HB2 LYS A  39       9.481   7.897  -2.386  1.00  0.00           H  
ATOM    577  HB3 LYS A  39      10.721   6.862  -3.081  1.00  0.00           H  
ATOM    578  HG2 LYS A  39      10.926   5.600  -1.117  1.00  0.00           H  
ATOM    579  HG3 LYS A  39      10.069   6.805  -0.154  1.00  0.00           H  
ATOM    580  HD2 LYS A  39       7.997   6.197  -1.008  1.00  0.00           H  
ATOM    581  HD3 LYS A  39       8.698   5.449  -2.445  1.00  0.00           H  
ATOM    582  HE2 LYS A  39       9.742   3.767  -0.804  1.00  0.00           H  
ATOM    583  HE3 LYS A  39       8.577   4.392   0.362  1.00  0.00           H  
ATOM    584  HZ1 LYS A  39       7.538   3.615  -2.248  1.00  0.00           H  
ATOM    585  HZ2 LYS A  39       6.850   3.439  -0.712  1.00  0.00           H  
ATOM    586  HZ3 LYS A  39       8.045   2.361  -1.232  1.00  0.00           H  
ATOM    587  N   LEU A  40      13.295   7.082  -2.714  1.00  0.00           N  
ATOM    588  CA  LEU A  40      14.572   6.377  -2.702  1.00  0.00           C  
ATOM    589  C   LEU A  40      15.634   7.163  -3.465  1.00  0.00           C  
ATOM    590  O   LEU A  40      15.336   7.826  -4.458  1.00  0.00           O  
ATOM    591  CB  LEU A  40      14.414   4.984  -3.313  1.00  0.00           C  
ATOM    592  CG  LEU A  40      13.799   4.931  -4.712  1.00  0.00           C  
ATOM    593  CD1 LEU A  40      14.873   5.105  -5.775  1.00  0.00           C  
ATOM    594  CD2 LEU A  40      13.052   3.621  -4.917  1.00  0.00           C  
ATOM    595  H   LEU A  40      12.776   7.115  -3.544  1.00  0.00           H  
ATOM    596  HA  LEU A  40      14.886   6.277  -1.673  1.00  0.00           H  
ATOM    597  HB2 LEU A  40      15.393   4.533  -3.365  1.00  0.00           H  
ATOM    598  HB3 LEU A  40      13.787   4.403  -2.653  1.00  0.00           H  
ATOM    599  HG  LEU A  40      13.091   5.741  -4.818  1.00  0.00           H  
ATOM    600 HD11 LEU A  40      14.778   6.081  -6.226  1.00  0.00           H  
ATOM    601 HD12 LEU A  40      14.757   4.345  -6.533  1.00  0.00           H  
ATOM    602 HD13 LEU A  40      15.849   5.012  -5.319  1.00  0.00           H  
ATOM    603 HD21 LEU A  40      12.592   3.320  -3.988  1.00  0.00           H  
ATOM    604 HD22 LEU A  40      13.745   2.859  -5.240  1.00  0.00           H  
ATOM    605 HD23 LEU A  40      12.289   3.756  -5.670  1.00  0.00           H  
ATOM    606  N   SER A  41      16.875   7.081  -2.995  1.00  0.00           N  
ATOM    607  CA  SER A  41      17.982   7.785  -3.632  1.00  0.00           C  
ATOM    608  C   SER A  41      18.453   7.041  -4.878  1.00  0.00           C  
ATOM    609  O   SER A  41      17.864   6.038  -5.277  1.00  0.00           O  
ATOM    610  CB  SER A  41      19.144   7.947  -2.650  1.00  0.00           C  
ATOM    611  OG  SER A  41      19.973   9.036  -3.017  1.00  0.00           O  
ATOM    612  H   SER A  41      17.050   6.536  -2.199  1.00  0.00           H  
ATOM    613  HA  SER A  41      17.628   8.763  -3.923  1.00  0.00           H  
ATOM    614  HB2 SER A  41      18.753   8.125  -1.660  1.00  0.00           H  
ATOM    615  HB3 SER A  41      19.736   7.043  -2.646  1.00  0.00           H  
ATOM    616  HG  SER A  41      19.893   9.734  -2.363  1.00  0.00           H  
ATOM    617  N   GLY A  42      19.523   7.542  -5.489  1.00  0.00           N  
ATOM    618  CA  GLY A  42      20.057   6.914  -6.684  1.00  0.00           C  
ATOM    619  C   GLY A  42      21.300   7.612  -7.199  1.00  0.00           C  
ATOM    620  O   GLY A  42      22.381   7.028  -7.271  1.00  0.00           O  
ATOM    621  H   GLY A  42      19.953   8.345  -5.126  1.00  0.00           H  
ATOM    622  HA2 GLY A  42      20.301   5.887  -6.458  1.00  0.00           H  
ATOM    623  HA3 GLY A  42      19.301   6.933  -7.455  1.00  0.00           H  
ATOM    624  N   PRO A  43      21.153   8.892  -7.572  1.00  0.00           N  
ATOM    625  CA  PRO A  43      22.262   9.697  -8.092  1.00  0.00           C  
ATOM    626  C   PRO A  43      23.293  10.026  -7.017  1.00  0.00           C  
ATOM    627  O   PRO A  43      24.263  10.740  -7.272  1.00  0.00           O  
ATOM    628  CB  PRO A  43      21.574  10.974  -8.581  1.00  0.00           C  
ATOM    629  CG  PRO A  43      20.328  11.068  -7.770  1.00  0.00           C  
ATOM    630  CD  PRO A  43      19.893   9.652  -7.514  1.00  0.00           C  
ATOM    631  HA  PRO A  43      22.752   9.210  -8.922  1.00  0.00           H  
ATOM    632  HB2 PRO A  43      22.222  11.823  -8.411  1.00  0.00           H  
ATOM    633  HB3 PRO A  43      21.353  10.888  -9.634  1.00  0.00           H  
ATOM    634  HG2 PRO A  43      20.534  11.572  -6.837  1.00  0.00           H  
ATOM    635  HG3 PRO A  43      19.569  11.599  -8.324  1.00  0.00           H  
ATOM    636  HD2 PRO A  43      19.436   9.568  -6.539  1.00  0.00           H  
ATOM    637  HD3 PRO A  43      19.209   9.323  -8.282  1.00  0.00           H  
ATOM    638  N   SER A  44      23.077   9.500  -5.816  1.00  0.00           N  
ATOM    639  CA  SER A  44      23.986   9.741  -4.701  1.00  0.00           C  
ATOM    640  C   SER A  44      25.427   9.849  -5.190  1.00  0.00           C  
ATOM    641  O   SER A  44      25.886   9.035  -5.991  1.00  0.00           O  
ATOM    642  CB  SER A  44      23.869   8.619  -3.668  1.00  0.00           C  
ATOM    643  OG  SER A  44      22.775   8.841  -2.795  1.00  0.00           O  
ATOM    644  H   SER A  44      22.285   8.940  -5.675  1.00  0.00           H  
ATOM    645  HA  SER A  44      23.704  10.675  -4.239  1.00  0.00           H  
ATOM    646  HB2 SER A  44      23.722   7.678  -4.177  1.00  0.00           H  
ATOM    647  HB3 SER A  44      24.777   8.574  -3.085  1.00  0.00           H  
ATOM    648  HG  SER A  44      22.785   8.185  -2.095  1.00  0.00           H  
ATOM    649  N   SER A  45      26.137  10.861  -4.701  1.00  0.00           N  
ATOM    650  CA  SER A  45      27.525  11.079  -5.089  1.00  0.00           C  
ATOM    651  C   SER A  45      28.261   9.752  -5.248  1.00  0.00           C  
ATOM    652  O   SER A  45      28.799   9.451  -6.312  1.00  0.00           O  
ATOM    653  CB  SER A  45      28.237  11.949  -4.051  1.00  0.00           C  
ATOM    654  OG  SER A  45      27.900  13.316  -4.213  1.00  0.00           O  
ATOM    655  H   SER A  45      25.716  11.477  -4.065  1.00  0.00           H  
ATOM    656  HA  SER A  45      27.527  11.594  -6.039  1.00  0.00           H  
ATOM    657  HB2 SER A  45      27.946  11.634  -3.061  1.00  0.00           H  
ATOM    658  HB3 SER A  45      29.306  11.838  -4.164  1.00  0.00           H  
ATOM    659  HG  SER A  45      27.896  13.536  -5.148  1.00  0.00           H  
ATOM    660  N   GLY A  46      28.278   8.961  -4.179  1.00  0.00           N  
ATOM    661  CA  GLY A  46      28.949   7.675  -4.219  1.00  0.00           C  
ATOM    662  C   GLY A  46      28.068   6.545  -3.724  1.00  0.00           C  
ATOM    663  O   GLY A  46      26.904   6.477  -4.118  1.00  0.00           O  
ATOM    664  H   GLY A  46      27.831   9.253  -3.357  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      29.246   7.467  -5.236  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      29.833   7.724  -3.600  1.00  0.00           H  
TER     667      GLY A  46                                                      
HETATM  668 ZN    ZN A 201       3.081   1.013  -5.126  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      11.591 -16.665   3.932  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.620 -17.207   4.866  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.456 -17.879   4.166  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.651 -18.676   3.248  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.338 -15.928   3.338  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.111 -17.929   5.500  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.241 -16.403   5.479  1.00  0.00           H  
ATOM      8  N   SER A   2       8.241 -17.560   4.601  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.041 -18.143   4.014  1.00  0.00           C  
ATOM     10  C   SER A   2       6.798 -17.591   2.612  1.00  0.00           C  
ATOM     11  O   SER A   2       6.277 -16.488   2.449  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.826 -17.864   4.901  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.575 -16.473   5.000  1.00  0.00           O  
ATOM     14  H   SER A   2       8.151 -16.918   5.336  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.190 -19.210   3.947  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.957 -18.346   4.479  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.010 -18.256   5.891  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.640 -16.306   4.863  1.00  0.00           H  
ATOM     19  N   SER A   3       7.181 -18.367   1.603  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.010 -17.955   0.215  1.00  0.00           C  
ATOM     21  C   SER A   3       5.558 -18.120  -0.226  1.00  0.00           C  
ATOM     22  O   SER A   3       4.865 -19.037   0.213  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.927 -18.771  -0.698  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.273 -18.341  -0.584  1.00  0.00           O  
ATOM     25  H   SER A   3       7.592 -19.236   1.797  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.279 -16.912   0.143  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.870 -19.813  -0.424  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.609 -18.650  -1.724  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.436 -17.630  -1.207  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.105 -17.223  -1.096  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.739 -17.286  -1.582  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.733 -16.829  -0.544  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.370 -17.587   0.355  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.703 -16.513  -1.411  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.650 -16.658  -2.456  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.514 -18.305  -1.860  1.00  0.00           H  
ATOM     37  N   SER A   5       2.282 -15.584  -0.667  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.316 -15.025   0.272  1.00  0.00           C  
ATOM     39  C   SER A   5       0.049 -14.580  -0.453  1.00  0.00           C  
ATOM     40  O   SER A   5       0.104 -13.778  -1.385  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.929 -13.843   1.024  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.015 -13.307   1.965  1.00  0.00           O  
ATOM     43  H   SER A   5       2.609 -15.028  -1.405  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.058 -15.797   0.981  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.814 -14.171   1.547  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.195 -13.069   0.317  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.458 -12.644   2.500  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.090 -15.108  -0.017  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.371 -14.769  -0.626  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.505 -14.901   0.386  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.306 -15.383   1.500  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.641 -15.670  -1.832  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.557 -15.640  -2.744  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.068 -15.742   0.730  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.319 -13.743  -0.959  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.784 -16.686  -1.495  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.533 -15.331  -2.339  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.233 -14.740  -2.827  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.698 -14.467  -0.011  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.847 -14.545   0.871  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.087 -15.058   0.166  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.001 -15.609  -0.932  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.798 -14.092  -0.911  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.613 -15.207   1.692  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.053 -13.560   1.263  1.00  0.00           H  
ATOM     66  N   SER A   8      -8.243 -14.878   0.797  1.00  0.00           N  
ATOM     67  CA  SER A   8      -9.505 -15.332   0.225  1.00  0.00           C  
ATOM     68  C   SER A   8     -10.229 -14.185  -0.472  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.439 -14.017  -0.324  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.399 -15.927   1.315  1.00  0.00           C  
ATOM     71  OG  SER A   8     -10.520 -15.041   2.415  1.00  0.00           O  
ATOM     72  H   SER A   8      -8.246 -14.432   1.670  1.00  0.00           H  
ATOM     73  HA  SER A   8      -9.282 -16.098  -0.503  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -11.381 -16.114   0.909  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.969 -16.856   1.662  1.00  0.00           H  
ATOM     76  HG  SER A   8     -10.046 -15.400   3.169  1.00  0.00           H  
ATOM     77  N   GLY A   9      -9.478 -13.395  -1.235  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -10.064 -12.273  -1.944  1.00  0.00           C  
ATOM     79  C   GLY A   9      -9.018 -11.324  -2.493  1.00  0.00           C  
ATOM     80  O   GLY A   9      -8.300 -10.675  -1.733  1.00  0.00           O  
ATOM     81  H   GLY A   9      -8.518 -13.577  -1.317  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -10.659 -12.650  -2.763  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -10.706 -11.730  -1.267  1.00  0.00           H  
ATOM     84  N   GLU A  10      -8.930 -11.244  -3.818  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.961 -10.369  -4.467  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.599  -9.034  -4.841  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.808  -8.949  -5.059  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -7.390 -11.041  -5.717  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -6.371 -12.127  -5.412  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -5.022 -11.564  -5.010  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -4.974 -10.401  -4.556  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -4.013 -12.286  -5.150  1.00  0.00           O  
ATOM     93  H   GLU A  10      -9.530 -11.786  -4.370  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -7.158 -10.187  -3.768  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -8.201 -11.484  -6.275  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -6.912 -10.290  -6.328  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -6.745 -12.736  -4.603  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -6.242 -12.739  -6.292  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.778  -7.992  -4.913  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -8.259  -6.660  -5.261  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.238  -6.452  -6.771  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.385  -6.983  -7.484  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -7.404  -5.591  -4.575  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -7.768  -5.364  -3.118  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -7.384  -6.555  -2.256  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.880  -6.627  -2.043  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.402  -5.581  -1.096  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.823  -8.122  -4.728  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -9.277  -6.573  -4.912  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.368  -5.891  -4.624  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.525  -4.657  -5.105  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -7.246  -4.490  -2.758  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.834  -5.206  -3.043  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.868  -6.463  -1.295  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -7.714  -7.462  -2.742  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -5.631  -7.599  -1.646  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -5.388  -6.491  -2.995  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -4.565  -5.102  -1.485  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -5.149  -6.013  -0.185  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -6.150  -4.875  -0.937  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.196  -5.659  -7.274  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.306  -5.360  -8.705  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.173  -4.469  -9.201  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.610  -4.702 -10.271  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.647  -4.629  -8.812  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.862  -4.033  -7.463  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.244  -4.992  -6.484  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.339  -6.263  -9.297  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.584  -3.867  -9.576  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.426  -5.333  -9.061  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.376  -3.072  -7.405  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.920  -3.932  -7.272  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.817  -4.456  -5.650  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.979  -5.705  -6.139  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.842  -3.449  -8.417  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.776  -2.522  -8.778  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.475  -2.885  -8.068  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.481  -3.313  -6.914  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.179  -1.088  -8.427  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.594  -0.741  -8.830  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.879  -0.278 -10.109  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.646  -0.873  -7.932  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.170   0.041 -10.482  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.940  -0.558  -8.297  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.197  -0.101  -9.572  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.485   0.216  -9.939  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.327  -3.315  -7.576  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.623  -2.592  -9.845  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.095  -0.949  -7.360  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.512  -0.402  -8.929  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -8.072  -0.168 -10.819  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.440  -1.231  -6.933  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.372   0.399 -11.481  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.744  -0.668  -7.584  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.578   0.128 -10.890  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.359  -2.710  -8.768  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.048  -3.016  -8.208  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.002  -2.019  -8.695  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.042  -1.572  -9.841  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -2.629  -4.438  -8.586  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.612  -5.504  -8.134  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -4.662  -5.782  -9.197  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -5.136  -7.226  -9.147  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -6.365  -7.435  -9.961  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.419  -2.365  -9.684  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.122  -2.946  -7.133  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -2.534  -4.499  -9.661  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -1.669  -4.649  -8.136  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -3.072  -6.416  -7.929  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -4.105  -5.166  -7.233  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -5.508  -5.132  -9.034  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -4.236  -5.585 -10.170  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -4.351  -7.862  -9.528  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -5.345  -7.488  -8.120  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -7.174  -6.956  -9.515  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -6.576  -8.450 -10.036  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -6.231  -7.049 -10.917  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.065  -1.675  -7.817  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.007  -0.732  -8.158  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.951  -1.336  -9.180  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.084  -2.556  -9.278  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.763  -0.322  -6.901  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.827   1.140  -7.125  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.086  -2.066  -6.918  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.468   0.143  -8.589  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.058  -0.097  -6.114  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.392  -1.142  -6.590  1.00  0.00           H  
ATOM    188  N   VAL A  16       1.618  -0.473  -9.940  1.00  0.00           N  
ATOM    189  CA  VAL A  16       2.565  -0.920 -10.955  1.00  0.00           C  
ATOM    190  C   VAL A  16       4.003  -0.720 -10.490  1.00  0.00           C  
ATOM    191  O   VAL A  16       4.939  -1.242 -11.094  1.00  0.00           O  
ATOM    192  CB  VAL A  16       2.359  -0.170 -12.284  1.00  0.00           C  
ATOM    193  CG1 VAL A  16       2.774   1.286 -12.147  1.00  0.00           C  
ATOM    194  CG2 VAL A  16       3.131  -0.851 -13.404  1.00  0.00           C  
ATOM    195  H   VAL A  16       1.469   0.488  -9.815  1.00  0.00           H  
ATOM    196  HA  VAL A  16       2.396  -1.972 -11.129  1.00  0.00           H  
ATOM    197  HB  VAL A  16       1.308  -0.200 -12.531  1.00  0.00           H  
ATOM    198 HG11 VAL A  16       2.388   1.851 -12.983  1.00  0.00           H  
ATOM    199 HG12 VAL A  16       2.379   1.689 -11.226  1.00  0.00           H  
ATOM    200 HG13 VAL A  16       3.852   1.353 -12.136  1.00  0.00           H  
ATOM    201 HG21 VAL A  16       2.809  -0.456 -14.356  1.00  0.00           H  
ATOM    202 HG22 VAL A  16       4.188  -0.665 -13.276  1.00  0.00           H  
ATOM    203 HG23 VAL A  16       2.947  -1.915 -13.375  1.00  0.00           H  
ATOM    204  N   GLU A  17       4.171   0.039  -9.411  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.496   0.308  -8.865  1.00  0.00           C  
ATOM    206  C   GLU A  17       5.938  -0.816  -7.933  1.00  0.00           C  
ATOM    207  O   GLU A  17       7.080  -1.274  -7.991  1.00  0.00           O  
ATOM    208  CB  GLU A  17       5.502   1.641  -8.114  1.00  0.00           C  
ATOM    209  CG  GLU A  17       5.541   2.855  -9.028  1.00  0.00           C  
ATOM    210  CD  GLU A  17       6.928   3.127  -9.577  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       7.716   2.165  -9.700  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       7.227   4.300  -9.882  1.00  0.00           O  
ATOM    213  H   GLU A  17       3.385   0.428  -8.973  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.189   0.368  -9.691  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.611   1.702  -7.507  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       6.368   1.674  -7.470  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       4.870   2.687  -9.857  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       5.215   3.720  -8.470  1.00  0.00           H  
ATOM    219  N   CYS A  18       5.027  -1.255  -7.071  1.00  0.00           N  
ATOM    220  CA  CYS A  18       5.321  -2.324  -6.125  1.00  0.00           C  
ATOM    221  C   CYS A  18       4.443  -3.544  -6.392  1.00  0.00           C  
ATOM    222  O   CYS A  18       4.909  -4.681  -6.336  1.00  0.00           O  
ATOM    223  CB  CYS A  18       5.111  -1.835  -4.690  1.00  0.00           C  
ATOM    224  SG  CYS A  18       3.503  -1.027  -4.408  1.00  0.00           S  
ATOM    225  H   CYS A  18       4.133  -0.850  -7.072  1.00  0.00           H  
ATOM    226  HA  CYS A  18       6.355  -2.605  -6.252  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       5.177  -2.678  -4.018  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       5.885  -1.124  -4.444  1.00  0.00           H  
ATOM    229  N   GLY A  19       3.169  -3.297  -6.682  1.00  0.00           N  
ATOM    230  CA  GLY A  19       2.247  -4.384  -6.953  1.00  0.00           C  
ATOM    231  C   GLY A  19       1.169  -4.507  -5.895  1.00  0.00           C  
ATOM    232  O   GLY A  19       0.449  -5.505  -5.844  1.00  0.00           O  
ATOM    233  H   GLY A  19       2.854  -2.370  -6.712  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       1.779  -4.214  -7.911  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       2.802  -5.310  -6.995  1.00  0.00           H  
ATOM    236  N   LYS A  20       1.058  -3.492  -5.045  1.00  0.00           N  
ATOM    237  CA  LYS A  20       0.060  -3.490  -3.981  1.00  0.00           C  
ATOM    238  C   LYS A  20      -1.341  -3.693  -4.549  1.00  0.00           C  
ATOM    239  O   LYS A  20      -1.550  -3.607  -5.758  1.00  0.00           O  
ATOM    240  CB  LYS A  20       0.121  -2.175  -3.200  1.00  0.00           C  
ATOM    241  CG  LYS A  20      -0.168  -2.335  -1.718  1.00  0.00           C  
ATOM    242  CD  LYS A  20       0.937  -3.105  -1.014  1.00  0.00           C  
ATOM    243  CE  LYS A  20       2.052  -2.181  -0.550  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       2.954  -2.849   0.429  1.00  0.00           N  
ATOM    245  H   LYS A  20       1.661  -2.725  -5.136  1.00  0.00           H  
ATOM    246  HA  LYS A  20       0.287  -4.307  -3.313  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       1.108  -1.750  -3.310  1.00  0.00           H  
ATOM    248  HB3 LYS A  20      -0.605  -1.491  -3.615  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.251  -1.356  -1.269  1.00  0.00           H  
ATOM    250  HG3 LYS A  20      -1.100  -2.869  -1.597  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       0.521  -3.609  -0.154  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.347  -3.835  -1.698  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       2.630  -1.877  -1.409  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       1.612  -1.311  -0.086  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       2.722  -2.543   1.395  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       3.945  -2.603   0.228  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       2.846  -3.881   0.368  1.00  0.00           H  
ATOM    258  N   GLY A  21      -2.299  -3.961  -3.666  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -3.668  -4.170  -4.099  1.00  0.00           C  
ATOM    260  C   GLY A  21      -4.663  -3.365  -3.285  1.00  0.00           C  
ATOM    261  O   GLY A  21      -4.638  -3.397  -2.055  1.00  0.00           O  
ATOM    262  H   GLY A  21      -2.074  -4.017  -2.714  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -3.754  -3.884  -5.137  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -3.908  -5.219  -4.003  1.00  0.00           H  
ATOM    265  N   TYR A  22      -5.539  -2.641  -3.973  1.00  0.00           N  
ATOM    266  CA  TYR A  22      -6.543  -1.821  -3.306  1.00  0.00           C  
ATOM    267  C   TYR A  22      -7.937  -2.119  -3.848  1.00  0.00           C  
ATOM    268  O   TYR A  22      -8.138  -2.216  -5.059  1.00  0.00           O  
ATOM    269  CB  TYR A  22      -6.220  -0.337  -3.484  1.00  0.00           C  
ATOM    270  CG  TYR A  22      -5.016   0.121  -2.692  1.00  0.00           C  
ATOM    271  CD1 TYR A  22      -3.727  -0.187  -3.111  1.00  0.00           C  
ATOM    272  CD2 TYR A  22      -5.167   0.861  -1.526  1.00  0.00           C  
ATOM    273  CE1 TYR A  22      -2.624   0.228  -2.390  1.00  0.00           C  
ATOM    274  CE2 TYR A  22      -4.070   1.282  -0.800  1.00  0.00           C  
ATOM    275  CZ  TYR A  22      -2.800   0.962  -1.236  1.00  0.00           C  
ATOM    276  OH  TYR A  22      -1.704   1.379  -0.516  1.00  0.00           O  
ATOM    277  H   TYR A  22      -5.508  -2.656  -4.952  1.00  0.00           H  
ATOM    278  HA  TYR A  22      -6.520  -2.060  -2.252  1.00  0.00           H  
ATOM    279  HB2 TYR A  22      -6.025  -0.140  -4.527  1.00  0.00           H  
ATOM    280  HB3 TYR A  22      -7.070   0.250  -3.165  1.00  0.00           H  
ATOM    281  HD1 TYR A  22      -3.593  -0.762  -4.016  1.00  0.00           H  
ATOM    282  HD2 TYR A  22      -6.162   1.110  -1.187  1.00  0.00           H  
ATOM    283  HE1 TYR A  22      -1.630  -0.021  -2.731  1.00  0.00           H  
ATOM    284  HE2 TYR A  22      -4.207   1.856   0.104  1.00  0.00           H  
ATOM    285  HH  TYR A  22      -1.882   1.281   0.423  1.00  0.00           H  
ATOM    286  N   LYS A  23      -8.899  -2.262  -2.943  1.00  0.00           N  
ATOM    287  CA  LYS A  23     -10.277  -2.547  -3.328  1.00  0.00           C  
ATOM    288  C   LYS A  23     -10.908  -1.344  -4.022  1.00  0.00           C  
ATOM    289  O   LYS A  23     -11.826  -1.491  -4.828  1.00  0.00           O  
ATOM    290  CB  LYS A  23     -11.102  -2.931  -2.098  1.00  0.00           C  
ATOM    291  CG  LYS A  23     -10.742  -4.290  -1.524  1.00  0.00           C  
ATOM    292  CD  LYS A  23     -11.190  -5.419  -2.437  1.00  0.00           C  
ATOM    293  CE  LYS A  23     -12.697  -5.619  -2.377  1.00  0.00           C  
ATOM    294  NZ  LYS A  23     -13.114  -6.324  -1.134  1.00  0.00           N  
ATOM    295  H   LYS A  23      -8.678  -2.173  -1.992  1.00  0.00           H  
ATOM    296  HA  LYS A  23     -10.264  -3.378  -4.017  1.00  0.00           H  
ATOM    297  HB2 LYS A  23     -10.950  -2.187  -1.331  1.00  0.00           H  
ATOM    298  HB3 LYS A  23     -12.148  -2.946  -2.372  1.00  0.00           H  
ATOM    299  HG2 LYS A  23      -9.670  -4.346  -1.400  1.00  0.00           H  
ATOM    300  HG3 LYS A  23     -11.223  -4.404  -0.563  1.00  0.00           H  
ATOM    301  HD2 LYS A  23     -10.910  -5.181  -3.453  1.00  0.00           H  
ATOM    302  HD3 LYS A  23     -10.702  -6.333  -2.132  1.00  0.00           H  
ATOM    303  HE2 LYS A  23     -13.177  -4.653  -2.412  1.00  0.00           H  
ATOM    304  HE3 LYS A  23     -13.003  -6.204  -3.232  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23     -13.481  -7.269  -1.364  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23     -13.858  -5.783  -0.649  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23     -12.302  -6.425  -0.492  1.00  0.00           H  
ATOM    308  N   ARG A  24     -10.408  -0.154  -3.703  1.00  0.00           N  
ATOM    309  CA  ARG A  24     -10.923   1.074  -4.296  1.00  0.00           C  
ATOM    310  C   ARG A  24      -9.817   1.831  -5.026  1.00  0.00           C  
ATOM    311  O   ARG A  24      -8.960   2.454  -4.399  1.00  0.00           O  
ATOM    312  CB  ARG A  24     -11.540   1.967  -3.218  1.00  0.00           C  
ATOM    313  CG  ARG A  24     -11.713   3.414  -3.650  1.00  0.00           C  
ATOM    314  CD  ARG A  24     -12.774   3.549  -4.730  1.00  0.00           C  
ATOM    315  NE  ARG A  24     -14.075   3.058  -4.285  1.00  0.00           N  
ATOM    316  CZ  ARG A  24     -15.221   3.363  -4.884  1.00  0.00           C  
ATOM    317  NH1 ARG A  24     -15.226   4.154  -5.948  1.00  0.00           N  
ATOM    318  NH2 ARG A  24     -16.364   2.876  -4.419  1.00  0.00           N  
ATOM    319  H   ARG A  24      -9.676  -0.101  -3.054  1.00  0.00           H  
ATOM    320  HA  ARG A  24     -11.688   0.804  -5.008  1.00  0.00           H  
ATOM    321  HB2 ARG A  24     -12.512   1.574  -2.955  1.00  0.00           H  
ATOM    322  HB3 ARG A  24     -10.905   1.948  -2.345  1.00  0.00           H  
ATOM    323  HG2 ARG A  24     -12.009   4.002  -2.794  1.00  0.00           H  
ATOM    324  HG3 ARG A  24     -10.772   3.780  -4.033  1.00  0.00           H  
ATOM    325  HD2 ARG A  24     -12.866   4.592  -4.997  1.00  0.00           H  
ATOM    326  HD3 ARG A  24     -12.463   2.983  -5.595  1.00  0.00           H  
ATOM    327  HE  ARG A  24     -14.094   2.471  -3.500  1.00  0.00           H  
ATOM    328 HH11 ARG A  24     -14.366   4.522  -6.301  1.00  0.00           H  
ATOM    329 HH12 ARG A  24     -16.090   4.382  -6.397  1.00  0.00           H  
ATOM    330 HH21 ARG A  24     -16.364   2.279  -3.617  1.00  0.00           H  
ATOM    331 HH22 ARG A  24     -17.226   3.107  -4.870  1.00  0.00           H  
ATOM    332  N   ARG A  25      -9.844   1.772  -6.353  1.00  0.00           N  
ATOM    333  CA  ARG A  25      -8.843   2.450  -7.168  1.00  0.00           C  
ATOM    334  C   ARG A  25      -8.441   3.781  -6.540  1.00  0.00           C  
ATOM    335  O   ARG A  25      -7.255   4.102  -6.444  1.00  0.00           O  
ATOM    336  CB  ARG A  25      -9.378   2.683  -8.583  1.00  0.00           C  
ATOM    337  CG  ARG A  25      -8.304   3.080  -9.582  1.00  0.00           C  
ATOM    338  CD  ARG A  25      -8.906   3.453 -10.928  1.00  0.00           C  
ATOM    339  NE  ARG A  25      -7.974   4.217 -11.752  1.00  0.00           N  
ATOM    340  CZ  ARG A  25      -7.043   3.659 -12.517  1.00  0.00           C  
ATOM    341  NH1 ARG A  25      -6.921   2.340 -12.564  1.00  0.00           N  
ATOM    342  NH2 ARG A  25      -6.231   4.422 -13.239  1.00  0.00           N  
ATOM    343  H   ARG A  25     -10.553   1.260  -6.796  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -7.972   1.814  -7.223  1.00  0.00           H  
ATOM    345  HB2 ARG A  25      -9.845   1.774  -8.932  1.00  0.00           H  
ATOM    346  HB3 ARG A  25     -10.117   3.469  -8.550  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -7.761   3.929  -9.195  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -7.628   2.249  -9.719  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -9.176   2.548 -11.451  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -9.792   4.047 -10.758  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -8.046   5.194 -11.732  1.00  0.00           H  
ATOM    352 HH11 ARG A  25      -7.532   1.763 -12.022  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -6.220   1.922 -13.142  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -6.319   5.417 -13.207  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -5.530   4.001 -13.815  1.00  0.00           H  
ATOM    356  N   LEU A  26      -9.435   4.553  -6.114  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -9.186   5.850  -5.495  1.00  0.00           C  
ATOM    358  C   LEU A  26      -8.071   5.753  -4.459  1.00  0.00           C  
ATOM    359  O   LEU A  26      -7.136   6.554  -4.461  1.00  0.00           O  
ATOM    360  CB  LEU A  26     -10.463   6.378  -4.840  1.00  0.00           C  
ATOM    361  CG  LEU A  26     -10.437   7.844  -4.405  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -9.248   8.110  -3.494  1.00  0.00           C  
ATOM    363  CD2 LEU A  26     -10.397   8.760  -5.619  1.00  0.00           C  
ATOM    364  H   LEU A  26     -10.359   4.244  -6.218  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -8.880   6.534  -6.272  1.00  0.00           H  
ATOM    366  HB2 LEU A  26     -11.271   6.257  -5.545  1.00  0.00           H  
ATOM    367  HB3 LEU A  26     -10.658   5.775  -3.964  1.00  0.00           H  
ATOM    368  HG  LEU A  26     -11.338   8.063  -3.848  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -9.040   7.228  -2.908  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -9.477   8.935  -2.836  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -8.384   8.357  -4.094  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -9.790   8.309  -6.390  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -9.973   9.712  -5.337  1.00  0.00           H  
ATOM    374 HD23 LEU A  26     -11.401   8.909  -5.991  1.00  0.00           H  
ATOM    375  N   ASP A  27      -8.176   4.767  -3.575  1.00  0.00           N  
ATOM    376  CA  ASP A  27      -7.175   4.563  -2.534  1.00  0.00           C  
ATOM    377  C   ASP A  27      -5.787   4.388  -3.142  1.00  0.00           C  
ATOM    378  O   ASP A  27      -4.838   5.072  -2.757  1.00  0.00           O  
ATOM    379  CB  ASP A  27      -7.532   3.342  -1.686  1.00  0.00           C  
ATOM    380  CG  ASP A  27      -8.744   3.581  -0.807  1.00  0.00           C  
ATOM    381  OD1 ASP A  27      -9.011   4.754  -0.473  1.00  0.00           O  
ATOM    382  OD2 ASP A  27      -9.424   2.596  -0.452  1.00  0.00           O  
ATOM    383  H   ASP A  27      -8.945   4.161  -3.624  1.00  0.00           H  
ATOM    384  HA  ASP A  27      -7.170   5.439  -1.903  1.00  0.00           H  
ATOM    385  HB2 ASP A  27      -7.744   2.507  -2.339  1.00  0.00           H  
ATOM    386  HB3 ASP A  27      -6.693   3.094  -1.052  1.00  0.00           H  
ATOM    387  N   LEU A  28      -5.675   3.467  -4.093  1.00  0.00           N  
ATOM    388  CA  LEU A  28      -4.402   3.200  -4.754  1.00  0.00           C  
ATOM    389  C   LEU A  28      -3.853   4.463  -5.408  1.00  0.00           C  
ATOM    390  O   LEU A  28      -2.696   4.829  -5.201  1.00  0.00           O  
ATOM    391  CB  LEU A  28      -4.571   2.100  -5.804  1.00  0.00           C  
ATOM    392  CG  LEU A  28      -3.438   1.964  -6.821  1.00  0.00           C  
ATOM    393  CD1 LEU A  28      -2.398   0.969  -6.332  1.00  0.00           C  
ATOM    394  CD2 LEU A  28      -3.986   1.542  -8.177  1.00  0.00           C  
ATOM    395  H   LEU A  28      -6.467   2.953  -4.357  1.00  0.00           H  
ATOM    396  HA  LEU A  28      -3.703   2.865  -4.003  1.00  0.00           H  
ATOM    397  HB2 LEU A  28      -4.664   1.159  -5.284  1.00  0.00           H  
ATOM    398  HB3 LEU A  28      -5.484   2.301  -6.348  1.00  0.00           H  
ATOM    399  HG  LEU A  28      -2.952   2.923  -6.940  1.00  0.00           H  
ATOM    400 HD11 LEU A  28      -2.005   0.416  -7.171  1.00  0.00           H  
ATOM    401 HD12 LEU A  28      -2.855   0.285  -5.632  1.00  0.00           H  
ATOM    402 HD13 LEU A  28      -1.594   1.499  -5.842  1.00  0.00           H  
ATOM    403 HD21 LEU A  28      -4.255   2.419  -8.745  1.00  0.00           H  
ATOM    404 HD22 LEU A  28      -4.860   0.923  -8.034  1.00  0.00           H  
ATOM    405 HD23 LEU A  28      -3.232   0.982  -8.711  1.00  0.00           H  
ATOM    406  N   ASP A  29      -4.692   5.127  -6.197  1.00  0.00           N  
ATOM    407  CA  ASP A  29      -4.292   6.352  -6.879  1.00  0.00           C  
ATOM    408  C   ASP A  29      -3.536   7.280  -5.933  1.00  0.00           C  
ATOM    409  O   ASP A  29      -2.592   7.960  -6.335  1.00  0.00           O  
ATOM    410  CB  ASP A  29      -5.518   7.070  -7.445  1.00  0.00           C  
ATOM    411  CG  ASP A  29      -5.175   7.961  -8.622  1.00  0.00           C  
ATOM    412  OD1 ASP A  29      -4.440   7.501  -9.521  1.00  0.00           O  
ATOM    413  OD2 ASP A  29      -5.641   9.120  -8.645  1.00  0.00           O  
ATOM    414  H   ASP A  29      -5.602   4.785  -6.322  1.00  0.00           H  
ATOM    415  HA  ASP A  29      -3.638   6.080  -7.694  1.00  0.00           H  
ATOM    416  HB2 ASP A  29      -6.239   6.334  -7.772  1.00  0.00           H  
ATOM    417  HB3 ASP A  29      -5.959   7.680  -6.671  1.00  0.00           H  
ATOM    418  N   PHE A  30      -3.958   7.302  -4.673  1.00  0.00           N  
ATOM    419  CA  PHE A  30      -3.323   8.148  -3.669  1.00  0.00           C  
ATOM    420  C   PHE A  30      -2.021   7.523  -3.176  1.00  0.00           C  
ATOM    421  O   PHE A  30      -1.114   8.223  -2.726  1.00  0.00           O  
ATOM    422  CB  PHE A  30      -4.271   8.376  -2.490  1.00  0.00           C  
ATOM    423  CG  PHE A  30      -4.025   9.669  -1.765  1.00  0.00           C  
ATOM    424  CD1 PHE A  30      -2.938   9.808  -0.918  1.00  0.00           C  
ATOM    425  CD2 PHE A  30      -4.883  10.745  -1.930  1.00  0.00           C  
ATOM    426  CE1 PHE A  30      -2.709  10.996  -0.249  1.00  0.00           C  
ATOM    427  CE2 PHE A  30      -4.659  11.935  -1.265  1.00  0.00           C  
ATOM    428  CZ  PHE A  30      -3.571  12.060  -0.423  1.00  0.00           C  
ATOM    429  H   PHE A  30      -4.716   6.737  -4.412  1.00  0.00           H  
ATOM    430  HA  PHE A  30      -3.100   9.098  -4.130  1.00  0.00           H  
ATOM    431  HB2 PHE A  30      -5.288   8.387  -2.852  1.00  0.00           H  
ATOM    432  HB3 PHE A  30      -4.154   7.570  -1.782  1.00  0.00           H  
ATOM    433  HD1 PHE A  30      -2.262   8.974  -0.781  1.00  0.00           H  
ATOM    434  HD2 PHE A  30      -5.734  10.648  -2.588  1.00  0.00           H  
ATOM    435  HE1 PHE A  30      -1.858  11.090   0.408  1.00  0.00           H  
ATOM    436  HE2 PHE A  30      -5.334  12.766  -1.402  1.00  0.00           H  
ATOM    437  HZ  PHE A  30      -3.394  12.990   0.098  1.00  0.00           H  
ATOM    438  N   HIS A  31      -1.937   6.199  -3.263  1.00  0.00           N  
ATOM    439  CA  HIS A  31      -0.747   5.477  -2.826  1.00  0.00           C  
ATOM    440  C   HIS A  31       0.434   5.770  -3.746  1.00  0.00           C  
ATOM    441  O   HIS A  31       1.523   6.110  -3.284  1.00  0.00           O  
ATOM    442  CB  HIS A  31      -1.021   3.974  -2.791  1.00  0.00           C  
ATOM    443  CG  HIS A  31       0.201   3.137  -3.015  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       1.134   2.889  -2.030  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       0.640   2.489  -4.119  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       2.095   2.125  -2.519  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       1.819   1.868  -3.785  1.00  0.00           N  
ATOM    448  H   HIS A  31      -2.694   5.695  -3.630  1.00  0.00           H  
ATOM    449  HA  HIS A  31      -0.503   5.814  -1.830  1.00  0.00           H  
ATOM    450  HB2 HIS A  31      -1.429   3.711  -1.826  1.00  0.00           H  
ATOM    451  HB3 HIS A  31      -1.739   3.726  -3.560  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       1.098   3.224  -1.110  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       0.154   2.464  -5.084  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       2.959   1.771  -1.977  1.00  0.00           H  
ATOM    455  N   GLN A  32       0.210   5.635  -5.050  1.00  0.00           N  
ATOM    456  CA  GLN A  32       1.257   5.884  -6.034  1.00  0.00           C  
ATOM    457  C   GLN A  32       2.058   7.131  -5.673  1.00  0.00           C  
ATOM    458  O   GLN A  32       3.233   7.248  -6.022  1.00  0.00           O  
ATOM    459  CB  GLN A  32       0.648   6.041  -7.428  1.00  0.00           C  
ATOM    460  CG  GLN A  32       0.168   4.731  -8.033  1.00  0.00           C  
ATOM    461  CD  GLN A  32      -0.822   4.938  -9.162  1.00  0.00           C  
ATOM    462  OE1 GLN A  32      -0.709   5.890  -9.936  1.00  0.00           O  
ATOM    463  NE2 GLN A  32      -1.801   4.046  -9.263  1.00  0.00           N  
ATOM    464  H   GLN A  32      -0.679   5.362  -5.356  1.00  0.00           H  
ATOM    465  HA  GLN A  32       1.920   5.033  -6.034  1.00  0.00           H  
ATOM    466  HB2 GLN A  32      -0.193   6.714  -7.367  1.00  0.00           H  
ATOM    467  HB3 GLN A  32       1.392   6.465  -8.087  1.00  0.00           H  
ATOM    468  HG2 GLN A  32       1.021   4.193  -8.418  1.00  0.00           H  
ATOM    469  HG3 GLN A  32      -0.307   4.146  -7.260  1.00  0.00           H  
ATOM    470 HE21 GLN A  32      -1.829   3.315  -8.610  1.00  0.00           H  
ATOM    471 HE22 GLN A  32      -2.455   4.156  -9.983  1.00  0.00           H  
ATOM    472  N   ARG A  33       1.415   8.059  -4.972  1.00  0.00           N  
ATOM    473  CA  ARG A  33       2.068   9.298  -4.565  1.00  0.00           C  
ATOM    474  C   ARG A  33       3.426   9.013  -3.930  1.00  0.00           C  
ATOM    475  O   ARG A  33       4.412   9.690  -4.219  1.00  0.00           O  
ATOM    476  CB  ARG A  33       1.183  10.066  -3.582  1.00  0.00           C  
ATOM    477  CG  ARG A  33      -0.066  10.654  -4.218  1.00  0.00           C  
ATOM    478  CD  ARG A  33      -0.955  11.325  -3.183  1.00  0.00           C  
ATOM    479  NE  ARG A  33      -0.479  12.661  -2.835  1.00  0.00           N  
ATOM    480  CZ  ARG A  33      -0.701  13.738  -3.582  1.00  0.00           C  
ATOM    481  NH1 ARG A  33      -1.388  13.635  -4.711  1.00  0.00           N  
ATOM    482  NH2 ARG A  33      -0.235  14.920  -3.199  1.00  0.00           N  
ATOM    483  H   ARG A  33       0.479   7.908  -4.723  1.00  0.00           H  
ATOM    484  HA  ARG A  33       2.216   9.900  -5.449  1.00  0.00           H  
ATOM    485  HB2 ARG A  33       0.876   9.396  -2.792  1.00  0.00           H  
ATOM    486  HB3 ARG A  33       1.758  10.874  -3.155  1.00  0.00           H  
ATOM    487  HG2 ARG A  33       0.228  11.389  -4.954  1.00  0.00           H  
ATOM    488  HG3 ARG A  33      -0.621   9.863  -4.698  1.00  0.00           H  
ATOM    489  HD2 ARG A  33      -1.955  11.402  -3.582  1.00  0.00           H  
ATOM    490  HD3 ARG A  33      -0.970  10.715  -2.292  1.00  0.00           H  
ATOM    491  HE  ARG A  33       0.031  12.760  -2.005  1.00  0.00           H  
ATOM    492 HH11 ARG A  33      -1.741  12.746  -5.002  1.00  0.00           H  
ATOM    493 HH12 ARG A  33      -1.555  14.447  -5.271  1.00  0.00           H  
ATOM    494 HH21 ARG A  33       0.283  15.001  -2.348  1.00  0.00           H  
ATOM    495 HH22 ARG A  33      -0.402  15.729  -3.762  1.00  0.00           H  
ATOM    496  N   VAL A  34       3.468   8.008  -3.061  1.00  0.00           N  
ATOM    497  CA  VAL A  34       4.704   7.633  -2.385  1.00  0.00           C  
ATOM    498  C   VAL A  34       5.794   7.277  -3.389  1.00  0.00           C  
ATOM    499  O   VAL A  34       6.969   7.577  -3.179  1.00  0.00           O  
ATOM    500  CB  VAL A  34       4.485   6.440  -1.436  1.00  0.00           C  
ATOM    501  CG1 VAL A  34       3.423   6.770  -0.399  1.00  0.00           C  
ATOM    502  CG2 VAL A  34       4.104   5.196  -2.224  1.00  0.00           C  
ATOM    503  H   VAL A  34       2.648   7.505  -2.872  1.00  0.00           H  
ATOM    504  HA  VAL A  34       5.032   8.478  -1.797  1.00  0.00           H  
ATOM    505  HB  VAL A  34       5.412   6.243  -0.919  1.00  0.00           H  
ATOM    506 HG11 VAL A  34       2.477   6.938  -0.893  1.00  0.00           H  
ATOM    507 HG12 VAL A  34       3.327   5.947   0.294  1.00  0.00           H  
ATOM    508 HG13 VAL A  34       3.710   7.662   0.139  1.00  0.00           H  
ATOM    509 HG21 VAL A  34       4.990   4.616  -2.434  1.00  0.00           H  
ATOM    510 HG22 VAL A  34       3.413   4.602  -1.645  1.00  0.00           H  
ATOM    511 HG23 VAL A  34       3.636   5.487  -3.154  1.00  0.00           H  
ATOM    512  N   HIS A  35       5.396   6.634  -4.483  1.00  0.00           N  
ATOM    513  CA  HIS A  35       6.339   6.237  -5.522  1.00  0.00           C  
ATOM    514  C   HIS A  35       6.845   7.454  -6.291  1.00  0.00           C  
ATOM    515  O   HIS A  35       7.972   7.465  -6.787  1.00  0.00           O  
ATOM    516  CB  HIS A  35       5.682   5.247  -6.485  1.00  0.00           C  
ATOM    517  CG  HIS A  35       5.508   3.876  -5.908  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.567   3.044  -5.614  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       4.390   3.193  -5.571  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       6.108   1.908  -5.121  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.789   1.973  -5.084  1.00  0.00           N  
ATOM    522  H   HIS A  35       4.445   6.423  -4.594  1.00  0.00           H  
ATOM    523  HA  HIS A  35       7.178   5.756  -5.042  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       4.706   5.617  -6.760  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       6.292   5.160  -7.373  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.515   3.254  -5.747  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       3.371   3.543  -5.666  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       6.707   1.068  -4.802  1.00  0.00           H  
ATOM    529  N   THR A  36       6.003   8.479  -6.388  1.00  0.00           N  
ATOM    530  CA  THR A  36       6.364   9.700  -7.097  1.00  0.00           C  
ATOM    531  C   THR A  36       6.823  10.783  -6.129  1.00  0.00           C  
ATOM    532  O   THR A  36       6.139  11.088  -5.153  1.00  0.00           O  
ATOM    533  CB  THR A  36       5.182  10.236  -7.928  1.00  0.00           C  
ATOM    534  OG1 THR A  36       5.504  11.525  -8.461  1.00  0.00           O  
ATOM    535  CG2 THR A  36       3.924  10.333  -7.079  1.00  0.00           C  
ATOM    536  H   THR A  36       5.119   8.410  -5.971  1.00  0.00           H  
ATOM    537  HA  THR A  36       7.174   9.466  -7.772  1.00  0.00           H  
ATOM    538  HB  THR A  36       4.996   9.553  -8.744  1.00  0.00           H  
ATOM    539  HG1 THR A  36       4.696  11.976  -8.719  1.00  0.00           H  
ATOM    540 HG21 THR A  36       3.131  10.776  -7.661  1.00  0.00           H  
ATOM    541 HG22 THR A  36       4.120  10.947  -6.212  1.00  0.00           H  
ATOM    542 HG23 THR A  36       3.628   9.344  -6.760  1.00  0.00           H  
ATOM    543  N   GLY A  37       7.987  11.363  -6.406  1.00  0.00           N  
ATOM    544  CA  GLY A  37       8.518  12.408  -5.549  1.00  0.00           C  
ATOM    545  C   GLY A  37       9.905  12.853  -5.969  1.00  0.00           C  
ATOM    546  O   GLY A  37      10.089  13.979  -6.428  1.00  0.00           O  
ATOM    547  H   GLY A  37       8.490  11.079  -7.198  1.00  0.00           H  
ATOM    548  HA2 GLY A  37       7.853  13.258  -5.582  1.00  0.00           H  
ATOM    549  HA3 GLY A  37       8.563  12.038  -4.535  1.00  0.00           H  
ATOM    550  N   GLU A  38      10.883  11.967  -5.809  1.00  0.00           N  
ATOM    551  CA  GLU A  38      12.260  12.277  -6.173  1.00  0.00           C  
ATOM    552  C   GLU A  38      12.557  11.839  -7.604  1.00  0.00           C  
ATOM    553  O   GLU A  38      12.135  10.767  -8.038  1.00  0.00           O  
ATOM    554  CB  GLU A  38      13.232  11.594  -5.208  1.00  0.00           C  
ATOM    555  CG  GLU A  38      13.352  10.095  -5.425  1.00  0.00           C  
ATOM    556  CD  GLU A  38      14.209   9.420  -4.371  1.00  0.00           C  
ATOM    557  OE1 GLU A  38      15.429   9.686  -4.340  1.00  0.00           O  
ATOM    558  OE2 GLU A  38      13.661   8.625  -3.579  1.00  0.00           O  
ATOM    559  H   GLU A  38      10.673  11.085  -5.437  1.00  0.00           H  
ATOM    560  HA  GLU A  38      12.390  13.346  -6.102  1.00  0.00           H  
ATOM    561  HB2 GLU A  38      14.211  12.034  -5.329  1.00  0.00           H  
ATOM    562  HB3 GLU A  38      12.894  11.763  -4.196  1.00  0.00           H  
ATOM    563  HG2 GLU A  38      12.365   9.659  -5.396  1.00  0.00           H  
ATOM    564  HG3 GLU A  38      13.794   9.918  -6.394  1.00  0.00           H  
ATOM    565  N   LYS A  39      13.285  12.678  -8.334  1.00  0.00           N  
ATOM    566  CA  LYS A  39      13.639  12.380  -9.716  1.00  0.00           C  
ATOM    567  C   LYS A  39      15.067  11.852  -9.810  1.00  0.00           C  
ATOM    568  O   LYS A  39      15.978  12.377  -9.168  1.00  0.00           O  
ATOM    569  CB  LYS A  39      13.489  13.631 -10.584  1.00  0.00           C  
ATOM    570  CG  LYS A  39      14.029  14.892  -9.932  1.00  0.00           C  
ATOM    571  CD  LYS A  39      14.259  15.994 -10.953  1.00  0.00           C  
ATOM    572  CE  LYS A  39      13.021  16.860 -11.127  1.00  0.00           C  
ATOM    573  NZ  LYS A  39      12.944  17.450 -12.492  1.00  0.00           N  
ATOM    574  H   LYS A  39      13.592  13.518  -7.932  1.00  0.00           H  
ATOM    575  HA  LYS A  39      12.963  11.619 -10.076  1.00  0.00           H  
ATOM    576  HB2 LYS A  39      14.018  13.477 -11.513  1.00  0.00           H  
ATOM    577  HB3 LYS A  39      12.441  13.783 -10.798  1.00  0.00           H  
ATOM    578  HG2 LYS A  39      13.318  15.240  -9.197  1.00  0.00           H  
ATOM    579  HG3 LYS A  39      14.967  14.662  -9.447  1.00  0.00           H  
ATOM    580  HD2 LYS A  39      15.077  16.616 -10.620  1.00  0.00           H  
ATOM    581  HD3 LYS A  39      14.510  15.545 -11.904  1.00  0.00           H  
ATOM    582  HE2 LYS A  39      12.146  16.253 -10.956  1.00  0.00           H  
ATOM    583  HE3 LYS A  39      13.052  17.659 -10.400  1.00  0.00           H  
ATOM    584  HZ1 LYS A  39      12.182  16.997 -13.034  1.00  0.00           H  
ATOM    585  HZ2 LYS A  39      13.844  17.308 -12.993  1.00  0.00           H  
ATOM    586  HZ3 LYS A  39      12.752  18.470 -12.430  1.00  0.00           H  
ATOM    587  N   LEU A  40      15.257  10.812 -10.615  1.00  0.00           N  
ATOM    588  CA  LEU A  40      16.575  10.214 -10.794  1.00  0.00           C  
ATOM    589  C   LEU A  40      17.200  10.658 -12.113  1.00  0.00           C  
ATOM    590  O   LEU A  40      18.412  10.555 -12.304  1.00  0.00           O  
ATOM    591  CB  LEU A  40      16.475   8.688 -10.753  1.00  0.00           C  
ATOM    592  CG  LEU A  40      15.886   8.020 -11.996  1.00  0.00           C  
ATOM    593  CD1 LEU A  40      16.474   6.630 -12.184  1.00  0.00           C  
ATOM    594  CD2 LEU A  40      14.370   7.950 -11.897  1.00  0.00           C  
ATOM    595  H   LEU A  40      14.493  10.437 -11.101  1.00  0.00           H  
ATOM    596  HA  LEU A  40      17.204  10.547  -9.982  1.00  0.00           H  
ATOM    597  HB2 LEU A  40      17.469   8.295 -10.606  1.00  0.00           H  
ATOM    598  HB3 LEU A  40      15.855   8.421  -9.908  1.00  0.00           H  
ATOM    599  HG  LEU A  40      16.139   8.609 -12.867  1.00  0.00           H  
ATOM    600 HD11 LEU A  40      15.859   6.069 -12.870  1.00  0.00           H  
ATOM    601 HD12 LEU A  40      16.508   6.122 -11.232  1.00  0.00           H  
ATOM    602 HD13 LEU A  40      17.475   6.714 -12.583  1.00  0.00           H  
ATOM    603 HD21 LEU A  40      13.930   8.567 -12.666  1.00  0.00           H  
ATOM    604 HD22 LEU A  40      14.056   8.307 -10.927  1.00  0.00           H  
ATOM    605 HD23 LEU A  40      14.047   6.927 -12.026  1.00  0.00           H  
ATOM    606  N   SER A  41      16.364  11.154 -13.020  1.00  0.00           N  
ATOM    607  CA  SER A  41      16.834  11.613 -14.323  1.00  0.00           C  
ATOM    608  C   SER A  41      17.765  12.812 -14.172  1.00  0.00           C  
ATOM    609  O   SER A  41      17.370  13.859 -13.660  1.00  0.00           O  
ATOM    610  CB  SER A  41      15.648  11.982 -15.215  1.00  0.00           C  
ATOM    611  OG  SER A  41      14.979  13.131 -14.725  1.00  0.00           O  
ATOM    612  H   SER A  41      15.409  11.210 -12.810  1.00  0.00           H  
ATOM    613  HA  SER A  41      17.381  10.803 -14.782  1.00  0.00           H  
ATOM    614  HB2 SER A  41      16.003  12.186 -16.214  1.00  0.00           H  
ATOM    615  HB3 SER A  41      14.951  11.157 -15.242  1.00  0.00           H  
ATOM    616  HG  SER A  41      15.569  13.887 -14.766  1.00  0.00           H  
ATOM    617  N   GLY A  42      19.006  12.651 -14.623  1.00  0.00           N  
ATOM    618  CA  GLY A  42      19.975  13.727 -14.531  1.00  0.00           C  
ATOM    619  C   GLY A  42      20.906  13.774 -15.726  1.00  0.00           C  
ATOM    620  O   GLY A  42      22.089  13.449 -15.631  1.00  0.00           O  
ATOM    621  H   GLY A  42      19.265  11.794 -15.022  1.00  0.00           H  
ATOM    622  HA2 GLY A  42      19.447  14.667 -14.461  1.00  0.00           H  
ATOM    623  HA3 GLY A  42      20.564  13.590 -13.636  1.00  0.00           H  
ATOM    624  N   PRO A  43      20.368  14.184 -16.884  1.00  0.00           N  
ATOM    625  CA  PRO A  43      21.141  14.281 -18.126  1.00  0.00           C  
ATOM    626  C   PRO A  43      22.163  15.412 -18.086  1.00  0.00           C  
ATOM    627  O   PRO A  43      22.907  15.623 -19.044  1.00  0.00           O  
ATOM    628  CB  PRO A  43      20.075  14.561 -19.187  1.00  0.00           C  
ATOM    629  CG  PRO A  43      18.958  15.205 -18.441  1.00  0.00           C  
ATOM    630  CD  PRO A  43      18.964  14.586 -17.071  1.00  0.00           C  
ATOM    631  HA  PRO A  43      21.643  13.352 -18.354  1.00  0.00           H  
ATOM    632  HB2 PRO A  43      20.479  15.220 -19.942  1.00  0.00           H  
ATOM    633  HB3 PRO A  43      19.762  13.633 -19.642  1.00  0.00           H  
ATOM    634  HG2 PRO A  43      19.127  16.269 -18.373  1.00  0.00           H  
ATOM    635  HG3 PRO A  43      18.020  15.004 -18.939  1.00  0.00           H  
ATOM    636  HD2 PRO A  43      18.669  15.312 -16.328  1.00  0.00           H  
ATOM    637  HD3 PRO A  43      18.310  13.727 -17.042  1.00  0.00           H  
ATOM    638  N   SER A  44      22.194  16.137 -16.972  1.00  0.00           N  
ATOM    639  CA  SER A  44      23.122  17.249 -16.809  1.00  0.00           C  
ATOM    640  C   SER A  44      24.330  16.831 -15.976  1.00  0.00           C  
ATOM    641  O   SER A  44      25.474  16.961 -16.412  1.00  0.00           O  
ATOM    642  CB  SER A  44      22.419  18.436 -16.148  1.00  0.00           C  
ATOM    643  OG  SER A  44      23.344  19.456 -15.814  1.00  0.00           O  
ATOM    644  H   SER A  44      21.575  15.919 -16.243  1.00  0.00           H  
ATOM    645  HA  SER A  44      23.462  17.544 -17.791  1.00  0.00           H  
ATOM    646  HB2 SER A  44      21.686  18.841 -16.829  1.00  0.00           H  
ATOM    647  HB3 SER A  44      21.926  18.102 -15.246  1.00  0.00           H  
ATOM    648  HG  SER A  44      24.199  19.252 -16.200  1.00  0.00           H  
ATOM    649  N   SER A  45      24.066  16.329 -14.774  1.00  0.00           N  
ATOM    650  CA  SER A  45      25.131  15.895 -13.876  1.00  0.00           C  
ATOM    651  C   SER A  45      25.415  14.406 -14.051  1.00  0.00           C  
ATOM    652  O   SER A  45      24.503  13.610 -14.269  1.00  0.00           O  
ATOM    653  CB  SER A  45      24.752  16.186 -12.423  1.00  0.00           C  
ATOM    654  OG  SER A  45      25.870  16.040 -11.565  1.00  0.00           O  
ATOM    655  H   SER A  45      23.133  16.250 -14.483  1.00  0.00           H  
ATOM    656  HA  SER A  45      26.022  16.451 -14.126  1.00  0.00           H  
ATOM    657  HB2 SER A  45      24.384  17.198 -12.346  1.00  0.00           H  
ATOM    658  HB3 SER A  45      23.980  15.497 -12.110  1.00  0.00           H  
ATOM    659  HG  SER A  45      26.048  15.106 -11.427  1.00  0.00           H  
ATOM    660  N   GLY A  46      26.689  14.037 -13.953  1.00  0.00           N  
ATOM    661  CA  GLY A  46      27.072  12.646 -14.103  1.00  0.00           C  
ATOM    662  C   GLY A  46      26.372  11.973 -15.267  1.00  0.00           C  
ATOM    663  O   GLY A  46      26.527  12.425 -16.401  1.00  0.00           O  
ATOM    664  H   GLY A  46      27.374  14.716 -13.778  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      28.139  12.592 -14.258  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      26.824  12.116 -13.194  1.00  0.00           H  
TER     667      GLY A  46                                                      
HETATM  668 ZN    ZN A 201       3.148   1.006  -5.138  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      12.670 -12.493   2.257  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.237 -12.527   2.033  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.453 -11.974   3.207  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.968 -12.730   4.050  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.212 -11.789   1.842  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.007 -11.945   1.154  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.935 -13.551   1.864  1.00  0.00           H  
ATOM      8  N   SER A   2      10.330 -10.652   3.264  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.604  -9.998   4.347  1.00  0.00           C  
ATOM     10  C   SER A   2       8.141  -9.786   3.970  1.00  0.00           C  
ATOM     11  O   SER A   2       7.568  -8.729   4.233  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.255  -8.656   4.687  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.329  -7.821   3.545  1.00  0.00           O  
ATOM     14  H   SER A   2      10.739 -10.103   2.562  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.651 -10.641   5.213  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.670  -8.157   5.445  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.254  -8.827   5.059  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.973  -7.126   3.697  1.00  0.00           H  
ATOM     19  N   SER A   3       7.543 -10.800   3.352  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.148 -10.724   2.935  1.00  0.00           C  
ATOM     21  C   SER A   3       5.218 -11.155   4.065  1.00  0.00           C  
ATOM     22  O   SER A   3       5.629 -11.857   4.988  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.913 -11.603   1.704  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.949 -12.978   2.045  1.00  0.00           O  
ATOM     25  H   SER A   3       8.053 -11.617   3.170  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.933  -9.697   2.679  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.947 -11.374   1.281  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.683 -11.405   0.972  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.138 -13.216   2.500  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.962 -10.728   3.985  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.993 -11.078   5.007  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.867 -11.939   4.469  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.779 -11.440   4.180  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.690 -10.170   3.226  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.497 -11.615   5.797  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.573 -10.170   5.415  1.00  0.00           H  
ATOM     37  N   SER A   5       2.129 -13.234   4.331  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.131 -14.166   3.818  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.187 -14.020   4.573  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.245 -13.843   3.969  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.640 -15.604   3.929  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.693 -16.522   3.410  1.00  0.00           O  
ATOM     43  H   SER A   5       3.016 -13.572   4.578  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.963 -13.932   2.777  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.560 -15.702   3.373  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.820 -15.840   4.968  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.186 -16.280   3.712  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.114 -14.097   5.898  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.300 -13.978   6.737  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.883 -12.570   6.658  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.396 -11.647   7.311  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.961 -14.321   8.189  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.441 -15.635   8.294  1.00  0.00           O  
ATOM     54  H   SER A   6       0.759 -14.239   6.321  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.036 -14.680   6.373  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.223 -13.624   8.558  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.855 -14.251   8.791  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.775 -16.171   7.571  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.929 -12.413   5.853  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.561 -11.116   5.703  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.356 -10.527   4.321  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.891  -9.396   4.184  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.275 -13.185   5.358  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.621 -11.220   5.884  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.146 -10.439   6.435  1.00  0.00           H  
ATOM     66  N   SER A   8      -3.701 -11.297   3.294  1.00  0.00           N  
ATOM     67  CA  SER A   8      -3.546 -10.848   1.916  1.00  0.00           C  
ATOM     68  C   SER A   8      -4.802 -11.148   1.102  1.00  0.00           C  
ATOM     69  O   SER A   8      -5.142 -12.307   0.870  1.00  0.00           O  
ATOM     70  CB  SER A   8      -2.333 -11.521   1.270  1.00  0.00           C  
ATOM     71  OG  SER A   8      -1.124 -11.018   1.810  1.00  0.00           O  
ATOM     72  H   SER A   8      -4.066 -12.190   3.468  1.00  0.00           H  
ATOM     73  HA  SER A   8      -3.389  -9.780   1.931  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -2.378 -12.585   1.448  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -2.345 -11.333   0.206  1.00  0.00           H  
ATOM     76  HG  SER A   8      -1.266 -10.128   2.141  1.00  0.00           H  
ATOM     77  N   GLY A   9      -5.487 -10.093   0.672  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -6.697 -10.264  -0.111  1.00  0.00           C  
ATOM     79  C   GLY A   9      -6.473 -10.010  -1.588  1.00  0.00           C  
ATOM     80  O   GLY A   9      -5.419  -9.515  -1.986  1.00  0.00           O  
ATOM     81  H   GLY A   9      -5.168  -9.192   0.887  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -7.058 -11.273   0.019  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -7.446  -9.575   0.251  1.00  0.00           H  
ATOM     84  N   GLU A  10      -7.466 -10.351  -2.404  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.370 -10.158  -3.846  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.220  -8.973  -4.295  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.448  -9.055  -4.335  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -7.812 -11.425  -4.582  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -7.118 -11.625  -5.919  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -7.167 -13.064  -6.392  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -6.303 -13.858  -5.964  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -8.068 -13.398  -7.190  1.00  0.00           O  
ATOM     93  H   GLU A  10      -8.282 -10.741  -2.026  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -6.337  -9.956  -4.085  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -7.601 -12.281  -3.959  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.876 -11.372  -4.757  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -7.602 -11.003  -6.658  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -6.084 -11.327  -5.822  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.558  -7.871  -4.630  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -8.250  -6.668  -5.077  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.122  -6.496  -6.587  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.187  -6.992  -7.216  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -7.688  -5.437  -4.363  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -8.074  -5.355  -2.896  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -7.118  -6.152  -2.023  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -7.171  -5.691  -0.575  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -6.131  -6.358   0.257  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.578  -7.867  -4.577  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -9.295  -6.774  -4.826  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.610  -5.457  -4.430  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.054  -4.549  -4.859  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -8.052  -4.322  -2.584  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -9.073  -5.750  -2.773  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.390  -7.196  -2.067  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -6.112  -6.024  -2.397  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -7.014  -4.624  -0.544  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -8.146  -5.923  -0.172  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -6.417  -6.355   1.257  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -5.225  -5.856   0.166  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -6.002  -7.342  -0.053  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.082  -5.775  -7.185  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.097  -5.519  -8.628  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.982  -4.573  -9.061  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.263  -4.845 -10.022  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.466  -4.873  -8.859  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.821  -4.259  -7.550  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.227  -5.154  -6.498  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.030  -6.436  -9.194  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.388  -4.128  -9.638  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.181  -5.629  -9.147  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.398  -3.268  -7.482  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.895  -4.218  -7.443  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.898  -4.573  -5.649  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.943  -5.902  -6.190  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.844  -3.463  -8.345  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.817  -2.476  -8.657  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.511  -2.803  -7.938  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.509  -3.154  -6.758  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.291  -1.075  -8.266  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.687  -0.752  -8.747  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.901  -0.217 -10.012  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.793  -0.980  -7.937  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.175   0.080 -10.455  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -11.070  -0.687  -8.373  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.256  -0.157  -9.633  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.527   0.138 -10.070  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.447  -3.302  -7.590  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.644  -2.502  -9.723  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.282  -0.987  -7.190  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.616  -0.344  -8.687  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -8.052  -0.033 -10.654  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.643  -1.395  -6.950  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.321   0.495 -11.442  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.917  -0.872  -7.728  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.864   0.895  -9.586  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.401  -2.684  -8.659  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.087  -2.964  -8.093  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.047  -1.981  -8.620  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.132  -1.524  -9.760  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -2.663  -4.397  -8.421  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.646  -5.449  -7.938  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -4.765  -5.669  -8.943  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -4.414  -6.766  -9.936  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -5.450  -6.907 -10.996  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.468  -2.400  -9.595  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.158  -2.855  -7.021  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -2.561  -4.494  -9.492  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -1.705  -4.591  -7.958  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -3.121  -6.381  -7.791  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -4.076  -5.124  -7.001  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -5.662  -5.952  -8.414  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -4.938  -4.749  -9.483  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -3.469  -6.526 -10.399  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -4.327  -7.701  -9.403  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -5.911  -5.991 -11.170  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -6.172  -7.595 -10.701  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -5.015  -7.237 -11.881  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.065  -1.661  -7.784  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.007  -0.733  -8.165  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.912  -1.356  -9.212  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.002  -2.579  -9.326  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.807  -0.322  -6.937  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.896   1.113  -7.212  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.051  -2.058  -6.887  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.472   0.144  -8.589  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.129  -0.070  -6.134  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.426  -1.152  -6.630  1.00  0.00           H  
ATOM    188  N   VAL A  16       1.592  -0.507  -9.976  1.00  0.00           N  
ATOM    189  CA  VAL A  16       2.505  -0.973 -11.012  1.00  0.00           C  
ATOM    190  C   VAL A  16       3.957  -0.801 -10.583  1.00  0.00           C  
ATOM    191  O   VAL A  16       4.867  -1.350 -11.205  1.00  0.00           O  
ATOM    192  CB  VAL A  16       2.280  -0.221 -12.338  1.00  0.00           C  
ATOM    193  CG1 VAL A  16       2.743   1.223 -12.218  1.00  0.00           C  
ATOM    194  CG2 VAL A  16       2.997  -0.927 -13.479  1.00  0.00           C  
ATOM    195  H   VAL A  16       1.477   0.457  -9.837  1.00  0.00           H  
ATOM    196  HA  VAL A  16       2.311  -2.022 -11.181  1.00  0.00           H  
ATOM    197  HB  VAL A  16       1.221  -0.220 -12.552  1.00  0.00           H  
ATOM    198 HG11 VAL A  16       2.827   1.656 -13.204  1.00  0.00           H  
ATOM    199 HG12 VAL A  16       2.027   1.784 -11.636  1.00  0.00           H  
ATOM    200 HG13 VAL A  16       3.706   1.252 -11.730  1.00  0.00           H  
ATOM    201 HG21 VAL A  16       2.536  -1.888 -13.654  1.00  0.00           H  
ATOM    202 HG22 VAL A  16       2.928  -0.326 -14.373  1.00  0.00           H  
ATOM    203 HG23 VAL A  16       4.036  -1.068 -13.219  1.00  0.00           H  
ATOM    204  N   GLU A  17       4.167  -0.036  -9.517  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.511   0.209  -9.005  1.00  0.00           C  
ATOM    206  C   GLU A  17       5.939  -0.902  -8.050  1.00  0.00           C  
ATOM    207  O   GLU A  17       7.069  -1.388  -8.112  1.00  0.00           O  
ATOM    208  CB  GLU A  17       5.571   1.561  -8.292  1.00  0.00           C  
ATOM    209  CG  GLU A  17       5.238   2.739  -9.192  1.00  0.00           C  
ATOM    210  CD  GLU A  17       6.378   3.100 -10.125  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       7.052   2.175 -10.623  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       6.595   4.308 -10.357  1.00  0.00           O  
ATOM    213  H   GLU A  17       3.401   0.375  -9.064  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.188   0.225  -9.846  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.870   1.553  -7.470  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       6.567   1.704  -7.901  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       4.373   2.489  -9.787  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       5.013   3.596  -8.574  1.00  0.00           H  
ATOM    219  N   CYS A  18       5.029  -1.298  -7.167  1.00  0.00           N  
ATOM    220  CA  CYS A  18       5.311  -2.350  -6.198  1.00  0.00           C  
ATOM    221  C   CYS A  18       4.421  -3.566  -6.439  1.00  0.00           C  
ATOM    222  O   CYS A  18       4.866  -4.707  -6.327  1.00  0.00           O  
ATOM    223  CB  CYS A  18       5.107  -1.829  -4.774  1.00  0.00           C  
ATOM    224  SG  CYS A  18       3.492  -1.031  -4.499  1.00  0.00           S  
ATOM    225  H   CYS A  18       4.146  -0.873  -7.167  1.00  0.00           H  
ATOM    226  HA  CYS A  18       6.343  -2.645  -6.319  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       5.186  -2.654  -4.082  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       5.875  -1.103  -4.551  1.00  0.00           H  
ATOM    229  N   GLY A  19       3.159  -3.311  -6.771  1.00  0.00           N  
ATOM    230  CA  GLY A  19       2.225  -4.393  -7.024  1.00  0.00           C  
ATOM    231  C   GLY A  19       1.198  -4.542  -5.919  1.00  0.00           C  
ATOM    232  O   GLY A  19       0.537  -5.575  -5.810  1.00  0.00           O  
ATOM    233  H   GLY A  19       2.859  -2.381  -6.846  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       1.713  -4.202  -7.954  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       2.778  -5.317  -7.112  1.00  0.00           H  
ATOM    236  N   LYS A  20       1.063  -3.508  -5.095  1.00  0.00           N  
ATOM    237  CA  LYS A  20       0.109  -3.527  -3.993  1.00  0.00           C  
ATOM    238  C   LYS A  20      -1.293  -3.863  -4.491  1.00  0.00           C  
ATOM    239  O   LYS A  20      -1.489  -4.156  -5.670  1.00  0.00           O  
ATOM    240  CB  LYS A  20       0.097  -2.173  -3.279  1.00  0.00           C  
ATOM    241  CG  LYS A  20      -0.052  -2.283  -1.771  1.00  0.00           C  
ATOM    242  CD  LYS A  20       1.300  -2.354  -1.080  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.784  -3.790  -0.950  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       2.969  -3.896  -0.054  1.00  0.00           N  
ATOM    245  H   LYS A  20       1.618  -2.711  -5.234  1.00  0.00           H  
ATOM    246  HA  LYS A  20       0.423  -4.289  -3.296  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       1.023  -1.659  -3.492  1.00  0.00           H  
ATOM    248  HB3 LYS A  20      -0.727  -1.587  -3.659  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.585  -1.417  -1.407  1.00  0.00           H  
ATOM    250  HG3 LYS A  20      -0.613  -3.177  -1.538  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       2.020  -1.794  -1.659  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.213  -1.921  -0.094  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       0.984  -4.391  -0.547  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.051  -4.156  -1.931  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       3.059  -4.868   0.306  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       2.866  -3.247   0.752  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       3.834  -3.649  -0.575  1.00  0.00           H  
ATOM    258  N   GLY A  21      -2.265  -3.818  -3.585  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -3.636  -4.118  -3.953  1.00  0.00           C  
ATOM    260  C   GLY A  21      -4.640  -3.290  -3.176  1.00  0.00           C  
ATOM    261  O   GLY A  21      -4.623  -3.276  -1.945  1.00  0.00           O  
ATOM    262  H   GLY A  21      -2.049  -3.578  -2.660  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -3.765  -3.925  -5.008  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -3.827  -5.165  -3.763  1.00  0.00           H  
ATOM    265  N   TYR A  22      -5.515  -2.596  -3.896  1.00  0.00           N  
ATOM    266  CA  TYR A  22      -6.528  -1.758  -3.266  1.00  0.00           C  
ATOM    267  C   TYR A  22      -7.914  -2.063  -3.827  1.00  0.00           C  
ATOM    268  O   TYR A  22      -8.106  -2.120  -5.042  1.00  0.00           O  
ATOM    269  CB  TYR A  22      -6.197  -0.279  -3.472  1.00  0.00           C  
ATOM    270  CG  TYR A  22      -5.012   0.195  -2.661  1.00  0.00           C  
ATOM    271  CD1 TYR A  22      -3.714   0.033  -3.130  1.00  0.00           C  
ATOM    272  CD2 TYR A  22      -5.190   0.806  -1.426  1.00  0.00           C  
ATOM    273  CE1 TYR A  22      -2.629   0.463  -2.392  1.00  0.00           C  
ATOM    274  CE2 TYR A  22      -4.111   1.241  -0.682  1.00  0.00           C  
ATOM    275  CZ  TYR A  22      -2.832   1.067  -1.169  1.00  0.00           C  
ATOM    276  OH  TYR A  22      -1.754   1.499  -0.431  1.00  0.00           O  
ATOM    277  H   TYR A  22      -5.478  -2.648  -4.873  1.00  0.00           H  
ATOM    278  HA  TYR A  22      -6.526  -1.973  -2.207  1.00  0.00           H  
ATOM    279  HB2 TYR A  22      -5.974  -0.109  -4.514  1.00  0.00           H  
ATOM    280  HB3 TYR A  22      -7.052   0.317  -3.190  1.00  0.00           H  
ATOM    281  HD1 TYR A  22      -3.558  -0.440  -4.089  1.00  0.00           H  
ATOM    282  HD2 TYR A  22      -6.193   0.941  -1.047  1.00  0.00           H  
ATOM    283  HE1 TYR A  22      -1.627   0.328  -2.773  1.00  0.00           H  
ATOM    284  HE2 TYR A  22      -4.270   1.714   0.276  1.00  0.00           H  
ATOM    285  HH  TYR A  22      -1.984   2.311   0.027  1.00  0.00           H  
ATOM    286  N   LYS A  23      -8.877  -2.258  -2.933  1.00  0.00           N  
ATOM    287  CA  LYS A  23     -10.246  -2.555  -3.336  1.00  0.00           C  
ATOM    288  C   LYS A  23     -10.795  -1.462  -4.247  1.00  0.00           C  
ATOM    289  O   LYS A  23     -11.512  -1.744  -5.207  1.00  0.00           O  
ATOM    290  CB  LYS A  23     -11.141  -2.704  -2.103  1.00  0.00           C  
ATOM    291  CG  LYS A  23     -12.425  -3.469  -2.372  1.00  0.00           C  
ATOM    292  CD  LYS A  23     -12.909  -4.201  -1.131  1.00  0.00           C  
ATOM    293  CE  LYS A  23     -13.817  -3.322  -0.285  1.00  0.00           C  
ATOM    294  NZ  LYS A  23     -14.013  -3.880   1.081  1.00  0.00           N  
ATOM    295  H   LYS A  23      -8.662  -2.199  -1.978  1.00  0.00           H  
ATOM    296  HA  LYS A  23     -10.237  -3.489  -3.878  1.00  0.00           H  
ATOM    297  HB2 LYS A  23     -10.591  -3.225  -1.334  1.00  0.00           H  
ATOM    298  HB3 LYS A  23     -11.403  -1.719  -1.743  1.00  0.00           H  
ATOM    299  HG2 LYS A  23     -13.189  -2.774  -2.688  1.00  0.00           H  
ATOM    300  HG3 LYS A  23     -12.246  -4.191  -3.157  1.00  0.00           H  
ATOM    301  HD2 LYS A  23     -13.458  -5.080  -1.433  1.00  0.00           H  
ATOM    302  HD3 LYS A  23     -12.053  -4.494  -0.540  1.00  0.00           H  
ATOM    303  HE2 LYS A  23     -13.374  -2.341  -0.204  1.00  0.00           H  
ATOM    304  HE3 LYS A  23     -14.777  -3.243  -0.774  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23     -15.000  -3.749   1.383  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23     -13.388  -3.397   1.757  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23     -13.792  -4.896   1.087  1.00  0.00           H  
ATOM    308  N   ARG A  24     -10.453  -0.215  -3.940  1.00  0.00           N  
ATOM    309  CA  ARG A  24     -10.912   0.920  -4.732  1.00  0.00           C  
ATOM    310  C   ARG A  24      -9.742   1.597  -5.440  1.00  0.00           C  
ATOM    311  O   ARG A  24      -8.637   1.670  -4.903  1.00  0.00           O  
ATOM    312  CB  ARG A  24     -11.637   1.930  -3.841  1.00  0.00           C  
ATOM    313  CG  ARG A  24     -11.873   3.274  -4.512  1.00  0.00           C  
ATOM    314  CD  ARG A  24     -12.757   4.173  -3.662  1.00  0.00           C  
ATOM    315  NE  ARG A  24     -12.228   4.341  -2.311  1.00  0.00           N  
ATOM    316  CZ  ARG A  24     -12.625   5.299  -1.480  1.00  0.00           C  
ATOM    317  NH1 ARG A  24     -13.551   6.168  -1.860  1.00  0.00           N  
ATOM    318  NH2 ARG A  24     -12.097   5.387  -0.267  1.00  0.00           N  
ATOM    319  H   ARG A  24      -9.879  -0.054  -3.162  1.00  0.00           H  
ATOM    320  HA  ARG A  24     -11.601   0.549  -5.475  1.00  0.00           H  
ATOM    321  HB2 ARG A  24     -12.595   1.521  -3.558  1.00  0.00           H  
ATOM    322  HB3 ARG A  24     -11.048   2.096  -2.952  1.00  0.00           H  
ATOM    323  HG2 ARG A  24     -10.922   3.762  -4.665  1.00  0.00           H  
ATOM    324  HG3 ARG A  24     -12.353   3.109  -5.466  1.00  0.00           H  
ATOM    325  HD2 ARG A  24     -12.824   5.141  -4.135  1.00  0.00           H  
ATOM    326  HD3 ARG A  24     -13.742   3.734  -3.601  1.00  0.00           H  
ATOM    327  HE  ARG A  24     -11.543   3.709  -2.010  1.00  0.00           H  
ATOM    328 HH11 ARG A  24     -13.952   6.104  -2.774  1.00  0.00           H  
ATOM    329 HH12 ARG A  24     -13.850   6.887  -1.232  1.00  0.00           H  
ATOM    330 HH21 ARG A  24     -11.399   4.733   0.023  1.00  0.00           H  
ATOM    331 HH22 ARG A  24     -12.396   6.107   0.358  1.00  0.00           H  
ATOM    332  N   ARG A  25      -9.993   2.089  -6.649  1.00  0.00           N  
ATOM    333  CA  ARG A  25      -8.961   2.758  -7.431  1.00  0.00           C  
ATOM    334  C   ARG A  25      -8.506   4.042  -6.745  1.00  0.00           C  
ATOM    335  O   ARG A  25      -7.309   4.322  -6.658  1.00  0.00           O  
ATOM    336  CB  ARG A  25      -9.480   3.074  -8.835  1.00  0.00           C  
ATOM    337  CG  ARG A  25      -8.446   3.735  -9.732  1.00  0.00           C  
ATOM    338  CD  ARG A  25      -7.313   2.780 -10.074  1.00  0.00           C  
ATOM    339  NE  ARG A  25      -6.144   3.483 -10.596  1.00  0.00           N  
ATOM    340  CZ  ARG A  25      -6.102   4.048 -11.798  1.00  0.00           C  
ATOM    341  NH1 ARG A  25      -7.159   3.994 -12.596  1.00  0.00           N  
ATOM    342  NH2 ARG A  25      -5.002   4.670 -12.202  1.00  0.00           N  
ATOM    343  H   ARG A  25     -10.894   1.999  -7.024  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -8.118   2.088  -7.510  1.00  0.00           H  
ATOM    345  HB2 ARG A  25      -9.795   2.154  -9.305  1.00  0.00           H  
ATOM    346  HB3 ARG A  25     -10.328   3.736  -8.752  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -8.925   4.050 -10.647  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -8.039   4.595  -9.222  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -7.029   2.245  -9.180  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -7.662   2.080 -10.817  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -5.351   3.535 -10.022  1.00  0.00           H  
ATOM    352 HH11 ARG A  25      -7.990   3.528 -12.294  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -7.126   4.422 -13.500  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -4.203   4.713 -11.602  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -4.972   5.095 -13.106  1.00  0.00           H  
ATOM    356  N   LEU A  26      -9.467   4.820  -6.259  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -9.165   6.076  -5.581  1.00  0.00           C  
ATOM    358  C   LEU A  26      -8.113   5.869  -4.496  1.00  0.00           C  
ATOM    359  O   LEU A  26      -7.180   6.662  -4.364  1.00  0.00           O  
ATOM    360  CB  LEU A  26     -10.437   6.665  -4.968  1.00  0.00           C  
ATOM    361  CG  LEU A  26     -10.362   8.135  -4.551  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -9.258   8.344  -3.527  1.00  0.00           C  
ATOM    363  CD2 LEU A  26     -10.140   9.023  -5.767  1.00  0.00           C  
ATOM    364  H   LEU A  26     -10.401   4.545  -6.359  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -8.777   6.765  -6.316  1.00  0.00           H  
ATOM    366  HB2 LEU A  26     -11.229   6.567  -5.693  1.00  0.00           H  
ATOM    367  HB3 LEU A  26     -10.680   6.084  -4.090  1.00  0.00           H  
ATOM    368  HG  LEU A  26     -11.299   8.421  -4.094  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -9.147   7.452  -2.930  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -9.513   9.176  -2.888  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -8.329   8.554  -4.037  1.00  0.00           H  
ATOM    372 HD21 LEU A  26     -11.032   9.599  -5.960  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -9.916   8.407  -6.626  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -9.312   9.691  -5.578  1.00  0.00           H  
ATOM    375  N   ASP A  27      -8.268   4.800  -3.724  1.00  0.00           N  
ATOM    376  CA  ASP A  27      -7.329   4.487  -2.653  1.00  0.00           C  
ATOM    377  C   ASP A  27      -5.914   4.329  -3.199  1.00  0.00           C  
ATOM    378  O   ASP A  27      -4.985   5.002  -2.750  1.00  0.00           O  
ATOM    379  CB  ASP A  27      -7.756   3.208  -1.930  1.00  0.00           C  
ATOM    380  CG  ASP A  27      -9.071   3.370  -1.193  1.00  0.00           C  
ATOM    381  OD1 ASP A  27      -9.386   4.508  -0.786  1.00  0.00           O  
ATOM    382  OD2 ASP A  27      -9.785   2.360  -1.024  1.00  0.00           O  
ATOM    383  H   ASP A  27      -9.033   4.206  -3.879  1.00  0.00           H  
ATOM    384  HA  ASP A  27      -7.342   5.307  -1.951  1.00  0.00           H  
ATOM    385  HB2 ASP A  27      -7.865   2.413  -2.652  1.00  0.00           H  
ATOM    386  HB3 ASP A  27      -6.994   2.937  -1.214  1.00  0.00           H  
ATOM    387  N   LEU A  28      -5.756   3.437  -4.170  1.00  0.00           N  
ATOM    388  CA  LEU A  28      -4.454   3.189  -4.778  1.00  0.00           C  
ATOM    389  C   LEU A  28      -3.887   4.466  -5.391  1.00  0.00           C  
ATOM    390  O   LEU A  28      -2.714   4.788  -5.204  1.00  0.00           O  
ATOM    391  CB  LEU A  28      -4.567   2.103  -5.849  1.00  0.00           C  
ATOM    392  CG  LEU A  28      -3.398   2.004  -6.831  1.00  0.00           C  
ATOM    393  CD1 LEU A  28      -2.344   1.040  -6.309  1.00  0.00           C  
ATOM    394  CD2 LEU A  28      -3.890   1.568  -8.203  1.00  0.00           C  
ATOM    395  H   LEU A  28      -6.534   2.931  -4.487  1.00  0.00           H  
ATOM    396  HA  LEU A  28      -3.785   2.849  -4.002  1.00  0.00           H  
ATOM    397  HB2 LEU A  28      -4.658   1.152  -5.348  1.00  0.00           H  
ATOM    398  HB3 LEU A  28      -5.464   2.295  -6.420  1.00  0.00           H  
ATOM    399  HG  LEU A  28      -2.938   2.977  -6.933  1.00  0.00           H  
ATOM    400 HD11 LEU A  28      -1.716   0.717  -7.126  1.00  0.00           H  
ATOM    401 HD12 LEU A  28      -2.827   0.183  -5.866  1.00  0.00           H  
ATOM    402 HD13 LEU A  28      -1.739   1.537  -5.564  1.00  0.00           H  
ATOM    403 HD21 LEU A  28      -3.185   0.871  -8.633  1.00  0.00           H  
ATOM    404 HD22 LEU A  28      -3.979   2.432  -8.845  1.00  0.00           H  
ATOM    405 HD23 LEU A  28      -4.854   1.091  -8.105  1.00  0.00           H  
ATOM    406  N   ASP A  29      -4.729   5.190  -6.120  1.00  0.00           N  
ATOM    407  CA  ASP A  29      -4.314   6.434  -6.757  1.00  0.00           C  
ATOM    408  C   ASP A  29      -3.567   7.327  -5.771  1.00  0.00           C  
ATOM    409  O   ASP A  29      -2.650   8.057  -6.149  1.00  0.00           O  
ATOM    410  CB  ASP A  29      -5.529   7.176  -7.317  1.00  0.00           C  
ATOM    411  CG  ASP A  29      -5.144   8.446  -8.050  1.00  0.00           C  
ATOM    412  OD1 ASP A  29      -4.402   8.352  -9.050  1.00  0.00           O  
ATOM    413  OD2 ASP A  29      -5.585   9.534  -7.625  1.00  0.00           O  
ATOM    414  H   ASP A  29      -5.653   4.881  -6.232  1.00  0.00           H  
ATOM    415  HA  ASP A  29      -3.650   6.185  -7.571  1.00  0.00           H  
ATOM    416  HB2 ASP A  29      -6.051   6.529  -8.006  1.00  0.00           H  
ATOM    417  HB3 ASP A  29      -6.189   7.437  -6.503  1.00  0.00           H  
ATOM    418  N   PHE A  30      -3.967   7.265  -4.505  1.00  0.00           N  
ATOM    419  CA  PHE A  30      -3.337   8.070  -3.464  1.00  0.00           C  
ATOM    420  C   PHE A  30      -2.056   7.407  -2.965  1.00  0.00           C  
ATOM    421  O   PHE A  30      -1.174   8.070  -2.419  1.00  0.00           O  
ATOM    422  CB  PHE A  30      -4.304   8.280  -2.297  1.00  0.00           C  
ATOM    423  CG  PHE A  30      -4.093   9.577  -1.570  1.00  0.00           C  
ATOM    424  CD1 PHE A  30      -3.081   9.704  -0.633  1.00  0.00           C  
ATOM    425  CD2 PHE A  30      -4.907  10.669  -1.823  1.00  0.00           C  
ATOM    426  CE1 PHE A  30      -2.884  10.896   0.038  1.00  0.00           C  
ATOM    427  CE2 PHE A  30      -4.715  11.864  -1.156  1.00  0.00           C  
ATOM    428  CZ  PHE A  30      -3.702  11.977  -0.223  1.00  0.00           C  
ATOM    429  H   PHE A  30      -4.704   6.665  -4.265  1.00  0.00           H  
ATOM    430  HA  PHE A  30      -3.089   9.029  -3.892  1.00  0.00           H  
ATOM    431  HB2 PHE A  30      -5.317   8.271  -2.672  1.00  0.00           H  
ATOM    432  HB3 PHE A  30      -4.180   7.476  -1.588  1.00  0.00           H  
ATOM    433  HD1 PHE A  30      -2.439   8.858  -0.427  1.00  0.00           H  
ATOM    434  HD2 PHE A  30      -5.700  10.582  -2.552  1.00  0.00           H  
ATOM    435  HE1 PHE A  30      -2.091  10.981   0.767  1.00  0.00           H  
ATOM    436  HE2 PHE A  30      -5.357  12.707  -1.362  1.00  0.00           H  
ATOM    437  HZ  PHE A  30      -3.550  12.910   0.299  1.00  0.00           H  
ATOM    438  N   HIS A  31      -1.962   6.095  -3.157  1.00  0.00           N  
ATOM    439  CA  HIS A  31      -0.790   5.342  -2.727  1.00  0.00           C  
ATOM    440  C   HIS A  31       0.414   5.661  -3.608  1.00  0.00           C  
ATOM    441  O   HIS A  31       1.512   5.904  -3.109  1.00  0.00           O  
ATOM    442  CB  HIS A  31      -1.080   3.841  -2.763  1.00  0.00           C  
ATOM    443  CG  HIS A  31       0.138   3.001  -2.998  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       1.020   2.658  -1.996  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       0.616   2.433  -4.129  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       1.990   1.917  -2.501  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       1.768   1.765  -3.794  1.00  0.00           N  
ATOM    448  H   HIS A  31      -2.699   5.623  -3.598  1.00  0.00           H  
ATOM    449  HA  HIS A  31      -0.564   5.631  -1.712  1.00  0.00           H  
ATOM    450  HB2 HIS A  31      -1.512   3.542  -1.819  1.00  0.00           H  
ATOM    451  HB3 HIS A  31      -1.784   3.636  -3.557  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       0.947   2.921  -1.055  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       0.175   2.494  -5.114  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       2.822   1.505  -1.951  1.00  0.00           H  
ATOM    455  N   GLN A  32       0.199   5.656  -4.919  1.00  0.00           N  
ATOM    456  CA  GLN A  32       1.268   5.944  -5.869  1.00  0.00           C  
ATOM    457  C   GLN A  32       2.038   7.195  -5.460  1.00  0.00           C  
ATOM    458  O   GLN A  32       3.180   7.395  -5.873  1.00  0.00           O  
ATOM    459  CB  GLN A  32       0.694   6.121  -7.276  1.00  0.00           C  
ATOM    460  CG  GLN A  32       0.257   4.817  -7.923  1.00  0.00           C  
ATOM    461  CD  GLN A  32      -0.764   5.026  -9.025  1.00  0.00           C  
ATOM    462  OE1 GLN A  32      -0.699   6.005  -9.770  1.00  0.00           O  
ATOM    463  NE2 GLN A  32      -1.715   4.106  -9.134  1.00  0.00           N  
ATOM    464  H   GLN A  32      -0.698   5.455  -5.256  1.00  0.00           H  
ATOM    465  HA  GLN A  32       1.945   5.103  -5.870  1.00  0.00           H  
ATOM    466  HB2 GLN A  32      -0.162   6.777  -7.223  1.00  0.00           H  
ATOM    467  HB3 GLN A  32       1.447   6.575  -7.904  1.00  0.00           H  
ATOM    468  HG2 GLN A  32       1.124   4.331  -8.345  1.00  0.00           H  
ATOM    469  HG3 GLN A  32      -0.178   4.182  -7.165  1.00  0.00           H  
ATOM    470 HE21 GLN A  32      -1.704   3.354  -8.504  1.00  0.00           H  
ATOM    471 HE22 GLN A  32      -2.388   4.216  -9.836  1.00  0.00           H  
ATOM    472  N   ARG A  33       1.405   8.033  -4.645  1.00  0.00           N  
ATOM    473  CA  ARG A  33       2.031   9.266  -4.181  1.00  0.00           C  
ATOM    474  C   ARG A  33       3.447   9.001  -3.678  1.00  0.00           C  
ATOM    475  O   ARG A  33       4.354   9.805  -3.892  1.00  0.00           O  
ATOM    476  CB  ARG A  33       1.193   9.901  -3.070  1.00  0.00           C  
ATOM    477  CG  ARG A  33      -0.017  10.665  -3.581  1.00  0.00           C  
ATOM    478  CD  ARG A  33      -0.557  11.621  -2.529  1.00  0.00           C  
ATOM    479  NE  ARG A  33       0.078  12.934  -2.606  1.00  0.00           N  
ATOM    480  CZ  ARG A  33      -0.173  13.817  -3.566  1.00  0.00           C  
ATOM    481  NH1 ARG A  33      -1.043  13.529  -4.525  1.00  0.00           N  
ATOM    482  NH2 ARG A  33       0.444  14.991  -3.568  1.00  0.00           N  
ATOM    483  H   ARG A  33       0.496   7.819  -4.350  1.00  0.00           H  
ATOM    484  HA  ARG A  33       2.081   9.948  -5.017  1.00  0.00           H  
ATOM    485  HB2 ARG A  33       0.847   9.122  -2.407  1.00  0.00           H  
ATOM    486  HB3 ARG A  33       1.816  10.586  -2.514  1.00  0.00           H  
ATOM    487  HG2 ARG A  33       0.268  11.232  -4.454  1.00  0.00           H  
ATOM    488  HG3 ARG A  33      -0.791   9.959  -3.844  1.00  0.00           H  
ATOM    489  HD2 ARG A  33      -1.620  11.737  -2.678  1.00  0.00           H  
ATOM    490  HD3 ARG A  33      -0.375  11.200  -1.552  1.00  0.00           H  
ATOM    491  HE  ARG A  33       0.724  13.168  -1.907  1.00  0.00           H  
ATOM    492 HH11 ARG A  33      -1.510  12.645  -4.526  1.00  0.00           H  
ATOM    493 HH12 ARG A  33      -1.231  14.196  -5.247  1.00  0.00           H  
ATOM    494 HH21 ARG A  33       1.100  15.212  -2.847  1.00  0.00           H  
ATOM    495 HH22 ARG A  33       0.255  15.655  -4.291  1.00  0.00           H  
ATOM    496  N   VAL A  34       3.628   7.868  -3.007  1.00  0.00           N  
ATOM    497  CA  VAL A  34       4.933   7.496  -2.473  1.00  0.00           C  
ATOM    498  C   VAL A  34       5.930   7.227  -3.595  1.00  0.00           C  
ATOM    499  O   VAL A  34       7.118   7.526  -3.469  1.00  0.00           O  
ATOM    500  CB  VAL A  34       4.838   6.247  -1.576  1.00  0.00           C  
ATOM    501  CG1 VAL A  34       3.758   6.429  -0.520  1.00  0.00           C  
ATOM    502  CG2 VAL A  34       4.570   5.008  -2.416  1.00  0.00           C  
ATOM    503  H   VAL A  34       2.866   7.267  -2.868  1.00  0.00           H  
ATOM    504  HA  VAL A  34       5.295   8.318  -1.872  1.00  0.00           H  
ATOM    505  HB  VAL A  34       5.784   6.117  -1.072  1.00  0.00           H  
ATOM    506 HG11 VAL A  34       2.848   6.771  -0.992  1.00  0.00           H  
ATOM    507 HG12 VAL A  34       3.576   5.487  -0.025  1.00  0.00           H  
ATOM    508 HG13 VAL A  34       4.084   7.160   0.205  1.00  0.00           H  
ATOM    509 HG21 VAL A  34       4.288   4.189  -1.771  1.00  0.00           H  
ATOM    510 HG22 VAL A  34       3.769   5.211  -3.112  1.00  0.00           H  
ATOM    511 HG23 VAL A  34       5.463   4.743  -2.964  1.00  0.00           H  
ATOM    512  N   HIS A  35       5.438   6.662  -4.693  1.00  0.00           N  
ATOM    513  CA  HIS A  35       6.286   6.354  -5.839  1.00  0.00           C  
ATOM    514  C   HIS A  35       6.616   7.619  -6.626  1.00  0.00           C  
ATOM    515  O   HIS A  35       7.711   7.756  -7.172  1.00  0.00           O  
ATOM    516  CB  HIS A  35       5.598   5.337  -6.750  1.00  0.00           C  
ATOM    517  CG  HIS A  35       5.476   3.974  -6.142  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.549   3.123  -5.980  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       4.399   3.316  -5.653  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       6.136   2.000  -5.419  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.835   2.092  -5.210  1.00  0.00           N  
ATOM    522  H   HIS A  35       4.483   6.448  -4.733  1.00  0.00           H  
ATOM    523  HA  HIS A  35       7.205   5.927  -5.467  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       4.603   5.687  -6.982  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       6.164   5.243  -7.666  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.474   3.313  -6.239  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       3.383   3.685  -5.617  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       6.757   1.151  -5.173  1.00  0.00           H  
ATOM    529  N   THR A  36       5.660   8.541  -6.683  1.00  0.00           N  
ATOM    530  CA  THR A  36       5.848   9.793  -7.404  1.00  0.00           C  
ATOM    531  C   THR A  36       6.903  10.663  -6.731  1.00  0.00           C  
ATOM    532  O   THR A  36       7.779  11.218  -7.393  1.00  0.00           O  
ATOM    533  CB  THR A  36       4.532  10.587  -7.504  1.00  0.00           C  
ATOM    534  OG1 THR A  36       4.138  11.047  -6.207  1.00  0.00           O  
ATOM    535  CG2 THR A  36       3.427   9.730  -8.102  1.00  0.00           C  
ATOM    536  H   THR A  36       4.809   8.374  -6.228  1.00  0.00           H  
ATOM    537  HA  THR A  36       6.178   9.555  -8.405  1.00  0.00           H  
ATOM    538  HB  THR A  36       4.692  11.441  -8.147  1.00  0.00           H  
ATOM    539  HG1 THR A  36       4.046  10.296  -5.615  1.00  0.00           H  
ATOM    540 HG21 THR A  36       2.485  10.251  -8.023  1.00  0.00           H  
ATOM    541 HG22 THR A  36       3.366   8.795  -7.564  1.00  0.00           H  
ATOM    542 HG23 THR A  36       3.645   9.534  -9.141  1.00  0.00           H  
ATOM    543  N   GLY A  37       6.814  10.778  -5.409  1.00  0.00           N  
ATOM    544  CA  GLY A  37       7.768  11.582  -4.668  1.00  0.00           C  
ATOM    545  C   GLY A  37       7.401  11.713  -3.203  1.00  0.00           C  
ATOM    546  O   GLY A  37       8.276  11.817  -2.345  1.00  0.00           O  
ATOM    547  H   GLY A  37       6.094  10.312  -4.934  1.00  0.00           H  
ATOM    548  HA2 GLY A  37       8.743  11.125  -4.744  1.00  0.00           H  
ATOM    549  HA3 GLY A  37       7.808  12.568  -5.107  1.00  0.00           H  
ATOM    550  N   GLU A  38       6.102  11.711  -2.917  1.00  0.00           N  
ATOM    551  CA  GLU A  38       5.623  11.833  -1.546  1.00  0.00           C  
ATOM    552  C   GLU A  38       6.551  11.106  -0.577  1.00  0.00           C  
ATOM    553  O   GLU A  38       6.730  11.528   0.565  1.00  0.00           O  
ATOM    554  CB  GLU A  38       4.204  11.274  -1.426  1.00  0.00           C  
ATOM    555  CG  GLU A  38       3.626  11.373  -0.024  1.00  0.00           C  
ATOM    556  CD  GLU A  38       2.484  10.402   0.206  1.00  0.00           C  
ATOM    557  OE1 GLU A  38       1.331  10.756  -0.115  1.00  0.00           O  
ATOM    558  OE2 GLU A  38       2.744   9.288   0.708  1.00  0.00           O  
ATOM    559  H   GLU A  38       5.453  11.625  -3.645  1.00  0.00           H  
ATOM    560  HA  GLU A  38       5.608  12.882  -1.292  1.00  0.00           H  
ATOM    561  HB2 GLU A  38       3.557  11.818  -2.099  1.00  0.00           H  
ATOM    562  HB3 GLU A  38       4.215  10.233  -1.715  1.00  0.00           H  
ATOM    563  HG2 GLU A  38       4.408  11.161   0.689  1.00  0.00           H  
ATOM    564  HG3 GLU A  38       3.261  12.378   0.131  1.00  0.00           H  
ATOM    565  N   LYS A  39       7.139  10.009  -1.042  1.00  0.00           N  
ATOM    566  CA  LYS A  39       8.050   9.221  -0.220  1.00  0.00           C  
ATOM    567  C   LYS A  39       9.356   9.972   0.018  1.00  0.00           C  
ATOM    568  O   LYS A  39       9.807  10.108   1.156  1.00  0.00           O  
ATOM    569  CB  LYS A  39       8.338   7.875  -0.888  1.00  0.00           C  
ATOM    570  CG  LYS A  39       9.395   7.053  -0.170  1.00  0.00           C  
ATOM    571  CD  LYS A  39       8.810   6.307   1.017  1.00  0.00           C  
ATOM    572  CE  LYS A  39       8.283   4.939   0.611  1.00  0.00           C  
ATOM    573  NZ  LYS A  39       7.465   4.318   1.690  1.00  0.00           N  
ATOM    574  H   LYS A  39       6.957   9.722  -1.962  1.00  0.00           H  
ATOM    575  HA  LYS A  39       7.571   9.046   0.731  1.00  0.00           H  
ATOM    576  HB2 LYS A  39       7.424   7.299  -0.920  1.00  0.00           H  
ATOM    577  HB3 LYS A  39       8.676   8.053  -1.899  1.00  0.00           H  
ATOM    578  HG2 LYS A  39       9.812   6.337  -0.862  1.00  0.00           H  
ATOM    579  HG3 LYS A  39      10.175   7.714   0.180  1.00  0.00           H  
ATOM    580  HD2 LYS A  39       9.579   6.177   1.764  1.00  0.00           H  
ATOM    581  HD3 LYS A  39       7.998   6.888   1.432  1.00  0.00           H  
ATOM    582  HE2 LYS A  39       7.674   5.050  -0.272  1.00  0.00           H  
ATOM    583  HE3 LYS A  39       9.122   4.296   0.391  1.00  0.00           H  
ATOM    584  HZ1 LYS A  39       7.787   3.345   1.867  1.00  0.00           H  
ATOM    585  HZ2 LYS A  39       6.464   4.295   1.410  1.00  0.00           H  
ATOM    586  HZ3 LYS A  39       7.555   4.867   2.568  1.00  0.00           H  
ATOM    587  N   LEU A  40       9.958  10.459  -1.061  1.00  0.00           N  
ATOM    588  CA  LEU A  40      11.212  11.199  -0.970  1.00  0.00           C  
ATOM    589  C   LEU A  40      10.979  12.599  -0.412  1.00  0.00           C  
ATOM    590  O   LEU A  40      10.342  13.436  -1.053  1.00  0.00           O  
ATOM    591  CB  LEU A  40      11.875  11.289  -2.345  1.00  0.00           C  
ATOM    592  CG  LEU A  40      12.800  12.486  -2.567  1.00  0.00           C  
ATOM    593  CD1 LEU A  40      14.020  12.392  -1.663  1.00  0.00           C  
ATOM    594  CD2 LEU A  40      13.221  12.572  -4.027  1.00  0.00           C  
ATOM    595  H   LEU A  40       9.550  10.319  -1.941  1.00  0.00           H  
ATOM    596  HA  LEU A  40      11.865  10.661  -0.299  1.00  0.00           H  
ATOM    597  HB2 LEU A  40      12.455  10.391  -2.492  1.00  0.00           H  
ATOM    598  HB3 LEU A  40      11.091  11.334  -3.087  1.00  0.00           H  
ATOM    599  HG  LEU A  40      12.270  13.395  -2.317  1.00  0.00           H  
ATOM    600 HD11 LEU A  40      14.897  12.196  -2.262  1.00  0.00           H  
ATOM    601 HD12 LEU A  40      13.882  11.590  -0.954  1.00  0.00           H  
ATOM    602 HD13 LEU A  40      14.147  13.324  -1.132  1.00  0.00           H  
ATOM    603 HD21 LEU A  40      12.517  12.026  -4.637  1.00  0.00           H  
ATOM    604 HD22 LEU A  40      14.206  12.144  -4.143  1.00  0.00           H  
ATOM    605 HD23 LEU A  40      13.240  13.607  -4.336  1.00  0.00           H  
ATOM    606  N   SER A  41      11.500  12.849   0.785  1.00  0.00           N  
ATOM    607  CA  SER A  41      11.348  14.148   1.430  1.00  0.00           C  
ATOM    608  C   SER A  41      12.709  14.757   1.752  1.00  0.00           C  
ATOM    609  O   SER A  41      12.939  15.944   1.525  1.00  0.00           O  
ATOM    610  CB  SER A  41      10.522  14.011   2.710  1.00  0.00           C  
ATOM    611  OG  SER A  41      10.310  15.273   3.318  1.00  0.00           O  
ATOM    612  H   SER A  41      11.997  12.141   1.246  1.00  0.00           H  
ATOM    613  HA  SER A  41      10.827  14.799   0.744  1.00  0.00           H  
ATOM    614  HB2 SER A  41       9.563  13.575   2.472  1.00  0.00           H  
ATOM    615  HB3 SER A  41      11.045  13.372   3.407  1.00  0.00           H  
ATOM    616  HG  SER A  41      11.029  15.460   3.926  1.00  0.00           H  
ATOM    617  N   GLY A  42      13.608  13.935   2.282  1.00  0.00           N  
ATOM    618  CA  GLY A  42      14.935  14.410   2.628  1.00  0.00           C  
ATOM    619  C   GLY A  42      15.596  13.560   3.695  1.00  0.00           C  
ATOM    620  O   GLY A  42      15.666  13.938   4.865  1.00  0.00           O  
ATOM    621  H   GLY A  42      13.369  12.997   2.441  1.00  0.00           H  
ATOM    622  HA2 GLY A  42      15.552  14.399   1.741  1.00  0.00           H  
ATOM    623  HA3 GLY A  42      14.859  15.425   2.989  1.00  0.00           H  
ATOM    624  N   PRO A  43      16.094  12.381   3.294  1.00  0.00           N  
ATOM    625  CA  PRO A  43      16.760  11.450   4.209  1.00  0.00           C  
ATOM    626  C   PRO A  43      18.113  11.971   4.684  1.00  0.00           C  
ATOM    627  O   PRO A  43      18.489  13.106   4.390  1.00  0.00           O  
ATOM    628  CB  PRO A  43      16.941  10.188   3.363  1.00  0.00           C  
ATOM    629  CG  PRO A  43      16.964  10.676   1.955  1.00  0.00           C  
ATOM    630  CD  PRO A  43      16.046  11.866   1.915  1.00  0.00           C  
ATOM    631  HA  PRO A  43      16.142  11.225   5.066  1.00  0.00           H  
ATOM    632  HB2 PRO A  43      17.870   9.702   3.629  1.00  0.00           H  
ATOM    633  HB3 PRO A  43      16.115   9.514   3.533  1.00  0.00           H  
ATOM    634  HG2 PRO A  43      17.967  10.966   1.684  1.00  0.00           H  
ATOM    635  HG3 PRO A  43      16.603   9.903   1.293  1.00  0.00           H  
ATOM    636  HD2 PRO A  43      16.414  12.602   1.215  1.00  0.00           H  
ATOM    637  HD3 PRO A  43      15.044  11.561   1.652  1.00  0.00           H  
ATOM    638  N   SER A  44      18.839  11.135   5.418  1.00  0.00           N  
ATOM    639  CA  SER A  44      20.149  11.513   5.936  1.00  0.00           C  
ATOM    640  C   SER A  44      21.194  10.456   5.594  1.00  0.00           C  
ATOM    641  O   SER A  44      20.963   9.259   5.768  1.00  0.00           O  
ATOM    642  CB  SER A  44      20.084  11.711   7.452  1.00  0.00           C  
ATOM    643  OG  SER A  44      19.832  10.485   8.116  1.00  0.00           O  
ATOM    644  H   SER A  44      18.485  10.244   5.619  1.00  0.00           H  
ATOM    645  HA  SER A  44      20.432  12.446   5.472  1.00  0.00           H  
ATOM    646  HB2 SER A  44      21.024  12.109   7.801  1.00  0.00           H  
ATOM    647  HB3 SER A  44      19.290  12.405   7.687  1.00  0.00           H  
ATOM    648  HG  SER A  44      20.136  10.544   9.024  1.00  0.00           H  
ATOM    649  N   SER A  45      22.346  10.907   5.107  1.00  0.00           N  
ATOM    650  CA  SER A  45      23.427  10.001   4.737  1.00  0.00           C  
ATOM    651  C   SER A  45      24.331   9.717   5.932  1.00  0.00           C  
ATOM    652  O   SER A  45      24.779  10.635   6.618  1.00  0.00           O  
ATOM    653  CB  SER A  45      24.248  10.594   3.591  1.00  0.00           C  
ATOM    654  OG  SER A  45      24.806   9.573   2.782  1.00  0.00           O  
ATOM    655  H   SER A  45      22.470  11.873   4.992  1.00  0.00           H  
ATOM    656  HA  SER A  45      22.983   9.073   4.408  1.00  0.00           H  
ATOM    657  HB2 SER A  45      23.611  11.214   2.978  1.00  0.00           H  
ATOM    658  HB3 SER A  45      25.050  11.193   3.999  1.00  0.00           H  
ATOM    659  HG  SER A  45      24.135   8.916   2.587  1.00  0.00           H  
ATOM    660  N   GLY A  46      24.596   8.437   6.176  1.00  0.00           N  
ATOM    661  CA  GLY A  46      25.446   8.053   7.288  1.00  0.00           C  
ATOM    662  C   GLY A  46      26.122   6.715   7.066  1.00  0.00           C  
ATOM    663  O   GLY A  46      25.606   5.699   7.528  1.00  0.00           O  
ATOM    664  H   GLY A  46      24.211   7.747   5.595  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      26.203   8.810   7.426  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      24.843   7.995   8.183  1.00  0.00           H  
TER     667      GLY A  46                                                      
HETATM  668 ZN    ZN A 201       3.172   1.069  -5.193  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      10.646 -13.421   4.242  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.320 -13.652   3.700  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.224 -13.108   4.595  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.334 -12.394   4.135  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.095 -12.564   4.087  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.250 -13.175   2.733  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.173 -14.715   3.577  1.00  0.00           H  
ATOM      8  N   SER A   2       8.289 -13.447   5.879  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.292 -12.992   6.841  1.00  0.00           C  
ATOM     10  C   SER A   2       5.881 -13.183   6.292  1.00  0.00           C  
ATOM     11  O   SER A   2       5.021 -12.316   6.445  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.521 -11.520   7.188  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.096 -11.235   8.509  1.00  0.00           O  
ATOM     14  H   SER A   2       9.024 -14.018   6.186  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.400 -13.585   7.736  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.573 -11.292   7.104  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.963 -10.900   6.501  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.764 -10.708   8.954  1.00  0.00           H  
ATOM     19  N   SER A   3       5.651 -14.325   5.652  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.347 -14.630   5.076  1.00  0.00           C  
ATOM     21  C   SER A   3       3.474 -15.381   6.077  1.00  0.00           C  
ATOM     22  O   SER A   3       3.975 -16.121   6.922  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.510 -15.460   3.801  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.985 -14.662   2.731  1.00  0.00           O  
ATOM     25  H   SER A   3       6.378 -14.977   5.563  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.867 -13.695   4.829  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.215 -16.257   3.981  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.554 -15.881   3.525  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.884 -14.918   2.515  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.163 -15.184   5.974  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.239 -15.849   6.875  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.208 -15.659   6.466  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.607 -16.054   5.371  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.820 -14.583   5.280  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.464 -16.905   6.889  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.375 -15.449   7.870  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.997 -15.055   7.349  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.409 -14.819   7.076  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.737 -13.331   7.155  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.769 -12.939   7.700  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.279 -15.597   8.065  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.885 -15.340   9.402  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.619 -14.763   8.205  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.617 -15.169   6.075  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.310 -15.303   7.944  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.181 -16.656   7.871  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.538 -15.704  10.004  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.850 -12.507   6.606  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.042 -11.061   6.617  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.467 -10.699   6.209  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.222 -10.126   6.993  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.043 -10.386   5.675  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.155  -8.975   5.740  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.047 -12.880   6.186  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.868 -10.711   7.624  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.040 -10.669   5.956  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.237 -10.704   4.661  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.643  -8.656   4.978  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.827 -11.038   4.975  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.160 -10.741   4.484  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.146 -10.167   3.081  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.516  -9.141   2.829  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.183 -11.494   4.394  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.743 -11.650   4.484  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.625 -10.027   5.147  1.00  0.00           H  
ATOM     66  N   SER A   8      -5.842 -10.833   2.164  1.00  0.00           N  
ATOM     67  CA  SER A   8      -5.902 -10.386   0.777  1.00  0.00           C  
ATOM     68  C   SER A   8      -7.227 -10.786   0.135  1.00  0.00           C  
ATOM     69  O   SER A   8      -7.969 -11.605   0.675  1.00  0.00           O  
ATOM     70  CB  SER A   8      -4.737 -10.974  -0.022  1.00  0.00           C  
ATOM     71  OG  SER A   8      -3.495 -10.661   0.584  1.00  0.00           O  
ATOM     72  H   SER A   8      -6.323 -11.645   2.426  1.00  0.00           H  
ATOM     73  HA  SER A   8      -5.824  -9.309   0.772  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -4.841 -12.047  -0.068  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -4.749 -10.567  -1.022  1.00  0.00           H  
ATOM     76  HG  SER A   8      -3.576  -9.842   1.078  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.517 -10.200  -1.023  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -8.752 -10.507  -1.721  1.00  0.00           C  
ATOM     79  C   GLY A   9      -8.661 -10.231  -3.209  1.00  0.00           C  
ATOM     80  O   GLY A   9      -9.613  -9.742  -3.815  1.00  0.00           O  
ATOM     81  H   GLY A   9      -6.887  -9.554  -1.407  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -8.987 -11.550  -1.572  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -9.546  -9.906  -1.303  1.00  0.00           H  
ATOM     84  N   GLU A  10      -7.511 -10.544  -3.798  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.299 -10.324  -5.224  1.00  0.00           C  
ATOM     86  C   GLU A  10      -7.989  -9.044  -5.685  1.00  0.00           C  
ATOM     87  O   GLU A  10      -8.781  -9.056  -6.628  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -7.821 -11.516  -6.029  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -7.113 -11.708  -7.360  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -7.206 -13.133  -7.870  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -8.324 -13.688  -7.883  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -6.158 -13.693  -8.257  1.00  0.00           O  
ATOM     93  H   GLU A  10      -6.788 -10.931  -3.261  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -6.237 -10.226  -5.390  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -7.693 -12.415  -5.444  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.873 -11.371  -6.223  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -7.563 -11.051  -8.090  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -6.071 -11.451  -7.240  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.683  -7.939  -5.013  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -8.272  -6.649  -5.353  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.198  -6.395  -6.855  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.291  -6.864  -7.544  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -7.557  -5.525  -4.599  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -8.128  -5.260  -3.217  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -7.677  -6.311  -2.216  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.241  -6.078  -1.773  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.670  -7.273  -1.091  1.00  0.00           N  
ATOM    108  H   LYS A  11      -7.045  -7.992  -4.271  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -9.309  -6.668  -5.054  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.515  -5.786  -4.491  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.633  -4.615  -5.177  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -7.795  -4.290  -2.879  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -9.208  -5.272  -3.275  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -8.320  -6.271  -1.350  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -7.749  -7.287  -2.675  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -5.642  -5.849  -2.641  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.220  -5.241  -1.091  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.023  -7.775  -1.732  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -6.433  -7.921  -0.808  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -5.145  -6.982  -0.242  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.172  -5.635  -7.377  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.238  -5.301  -8.802  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.130  -4.342  -9.224  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.525  -4.504 -10.285  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.607  -4.633  -8.947  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.908  -4.088  -7.594  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.285  -5.044  -6.615  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.200  -6.186  -9.420  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.550  -3.846  -9.687  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.340  -5.366  -9.249  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.473  -3.106  -7.488  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.977  -4.044  -7.445  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.919  -4.512  -5.749  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.997  -5.802  -6.322  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.868  -3.344  -8.388  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.833  -2.357  -8.676  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.547  -2.680  -7.921  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.581  -3.121  -6.772  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.318  -0.955  -8.303  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.720  -0.652  -8.782  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.954  -0.229 -10.085  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.810  -0.787  -7.931  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.233   0.049 -10.526  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -11.093  -0.512  -8.365  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.299  -0.094  -9.663  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.575   0.182 -10.098  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.383  -3.267  -7.558  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.632  -2.387  -9.737  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.305  -0.851  -7.229  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.653  -0.224  -8.739  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -8.117  -0.118 -10.759  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.645  -1.115  -6.915  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.395   0.377 -11.543  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.927  -0.624  -7.688  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.747  -0.298 -10.911  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.413  -2.457  -8.576  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.114  -2.721  -7.969  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.071  -1.722  -8.459  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.270  -1.045  -9.468  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -2.659  -4.147  -8.288  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.653  -5.213  -7.859  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -4.647  -5.526  -8.965  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -4.043  -6.449 -10.012  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -3.841  -7.828  -9.487  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.450  -2.105  -9.490  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.220  -2.618  -6.899  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -2.508  -4.234  -9.354  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -1.722  -4.335  -7.784  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -3.114  -6.115  -7.609  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -4.192  -4.861  -6.992  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -5.512  -6.007  -8.534  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -4.945  -4.603  -9.441  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -4.707  -6.491 -10.862  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -3.089  -6.047 -10.321  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -3.415  -8.431 -10.219  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -4.753  -8.238  -9.201  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -3.210  -7.806  -8.660  1.00  0.00           H  
ATOM    178  N   CYS A  15      -0.957  -1.635  -7.739  1.00  0.00           N  
ATOM    179  CA  CYS A  15       0.118  -0.720  -8.100  1.00  0.00           C  
ATOM    180  C   CYS A  15       1.058  -1.359  -9.118  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.168  -2.583  -9.195  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.904  -0.306  -6.854  1.00  0.00           C  
ATOM    183  SG  CYS A  15       2.023   1.108  -7.117  1.00  0.00           S  
ATOM    184  H   CYS A  15      -0.856  -2.201  -6.944  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.328   0.158  -8.542  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.209  -0.032  -6.074  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.501  -1.141  -6.521  1.00  0.00           H  
ATOM    188  N   VAL A  16       1.733  -0.522  -9.899  1.00  0.00           N  
ATOM    189  CA  VAL A  16       2.665  -1.004 -10.912  1.00  0.00           C  
ATOM    190  C   VAL A  16       4.108  -0.874 -10.438  1.00  0.00           C  
ATOM    191  O   VAL A  16       5.018  -1.460 -11.022  1.00  0.00           O  
ATOM    192  CB  VAL A  16       2.499  -0.237 -12.237  1.00  0.00           C  
ATOM    193  CG1 VAL A  16       2.904   1.219 -12.066  1.00  0.00           C  
ATOM    194  CG2 VAL A  16       3.312  -0.898 -13.340  1.00  0.00           C  
ATOM    195  H   VAL A  16       1.603   0.443  -9.791  1.00  0.00           H  
ATOM    196  HA  VAL A  16       2.449  -2.047 -11.095  1.00  0.00           H  
ATOM    197  HB  VAL A  16       1.457  -0.267 -12.520  1.00  0.00           H  
ATOM    198 HG11 VAL A  16       3.719   1.285 -11.359  1.00  0.00           H  
ATOM    199 HG12 VAL A  16       3.218   1.620 -13.018  1.00  0.00           H  
ATOM    200 HG13 VAL A  16       2.062   1.785 -11.696  1.00  0.00           H  
ATOM    201 HG21 VAL A  16       3.005  -0.507 -14.298  1.00  0.00           H  
ATOM    202 HG22 VAL A  16       4.361  -0.693 -13.186  1.00  0.00           H  
ATOM    203 HG23 VAL A  16       3.148  -1.966 -13.318  1.00  0.00           H  
ATOM    204  N   GLU A  17       4.309  -0.100  -9.376  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.642   0.107  -8.824  1.00  0.00           C  
ATOM    206  C   GLU A  17       6.029  -1.037  -7.891  1.00  0.00           C  
ATOM    207  O   GLU A  17       7.089  -1.645  -8.042  1.00  0.00           O  
ATOM    208  CB  GLU A  17       5.705   1.438  -8.070  1.00  0.00           C  
ATOM    209  CG  GLU A  17       5.568   2.654  -8.971  1.00  0.00           C  
ATOM    210  CD  GLU A  17       4.128   3.099  -9.134  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       3.457   3.323  -8.105  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       3.672   3.224 -10.290  1.00  0.00           O  
ATOM    213  H   GLU A  17       3.542   0.341  -8.953  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.341   0.137  -9.646  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.909   1.463  -7.341  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       6.653   1.501  -7.557  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       6.134   3.468  -8.543  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       5.967   2.412  -9.945  1.00  0.00           H  
ATOM    219  N   CYS A  18       5.163  -1.324  -6.925  1.00  0.00           N  
ATOM    220  CA  CYS A  18       5.412  -2.393  -5.967  1.00  0.00           C  
ATOM    221  C   CYS A  18       4.502  -3.588  -6.235  1.00  0.00           C  
ATOM    222  O   CYS A  18       4.919  -4.740  -6.116  1.00  0.00           O  
ATOM    223  CB  CYS A  18       5.199  -1.887  -4.539  1.00  0.00           C  
ATOM    224  SG  CYS A  18       3.561  -1.142  -4.251  1.00  0.00           S  
ATOM    225  H   CYS A  18       4.334  -0.804  -6.856  1.00  0.00           H  
ATOM    226  HA  CYS A  18       6.439  -2.707  -6.078  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       5.308  -2.713  -3.852  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       5.945  -1.139  -4.315  1.00  0.00           H  
ATOM    229  N   GLY A  19       3.255  -3.305  -6.600  1.00  0.00           N  
ATOM    230  CA  GLY A  19       2.305  -4.366  -6.880  1.00  0.00           C  
ATOM    231  C   GLY A  19       1.224  -4.471  -5.823  1.00  0.00           C  
ATOM    232  O   GLY A  19       0.538  -5.488  -5.724  1.00  0.00           O  
ATOM    233  H   GLY A  19       2.978  -2.369  -6.679  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       1.842  -4.176  -7.837  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       2.836  -5.306  -6.929  1.00  0.00           H  
ATOM    236  N   LYS A  20       1.072  -3.417  -5.028  1.00  0.00           N  
ATOM    237  CA  LYS A  20       0.067  -3.393  -3.972  1.00  0.00           C  
ATOM    238  C   LYS A  20      -1.330  -3.613  -4.544  1.00  0.00           C  
ATOM    239  O   LYS A  20      -1.550  -3.458  -5.745  1.00  0.00           O  
ATOM    240  CB  LYS A  20       0.118  -2.061  -3.221  1.00  0.00           C  
ATOM    241  CG  LYS A  20      -0.268  -2.172  -1.756  1.00  0.00           C  
ATOM    242  CD  LYS A  20       0.839  -2.812  -0.935  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.997  -1.851  -0.717  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       3.061  -2.448   0.137  1.00  0.00           N  
ATOM    245  H   LYS A  20       1.649  -2.635  -5.156  1.00  0.00           H  
ATOM    246  HA  LYS A  20       0.291  -4.194  -3.283  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       1.122  -1.667  -3.278  1.00  0.00           H  
ATOM    248  HB3 LYS A  20      -0.558  -1.366  -3.698  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.465  -1.184  -1.369  1.00  0.00           H  
ATOM    250  HG3 LYS A  20      -1.160  -2.777  -1.674  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       0.440  -3.101   0.026  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.201  -3.687  -1.455  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       2.420  -1.593  -1.676  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       1.622  -0.958  -0.238  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       3.576  -1.700   0.642  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       3.733  -2.982  -0.451  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       2.639  -3.095   0.833  1.00  0.00           H  
ATOM    258  N   GLY A  21      -2.270  -3.973  -3.676  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -3.634  -4.207  -4.115  1.00  0.00           C  
ATOM    260  C   GLY A  21      -4.646  -3.422  -3.304  1.00  0.00           C  
ATOM    261  O   GLY A  21      -4.681  -3.524  -2.077  1.00  0.00           O  
ATOM    262  H   GLY A  21      -2.036  -4.081  -2.731  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -3.721  -3.921  -5.153  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -3.854  -5.260  -4.022  1.00  0.00           H  
ATOM    265  N   TYR A  22      -5.470  -2.637  -3.988  1.00  0.00           N  
ATOM    266  CA  TYR A  22      -6.485  -1.829  -3.323  1.00  0.00           C  
ATOM    267  C   TYR A  22      -7.870  -2.112  -3.898  1.00  0.00           C  
ATOM    268  O   TYR A  22      -8.054  -2.154  -5.115  1.00  0.00           O  
ATOM    269  CB  TYR A  22      -6.156  -0.342  -3.464  1.00  0.00           C  
ATOM    270  CG  TYR A  22      -4.953   0.091  -2.657  1.00  0.00           C  
ATOM    271  CD1 TYR A  22      -3.671   0.011  -3.186  1.00  0.00           C  
ATOM    272  CD2 TYR A  22      -5.099   0.582  -1.365  1.00  0.00           C  
ATOM    273  CE1 TYR A  22      -2.569   0.405  -2.452  1.00  0.00           C  
ATOM    274  CE2 TYR A  22      -4.003   0.979  -0.624  1.00  0.00           C  
ATOM    275  CZ  TYR A  22      -2.740   0.888  -1.172  1.00  0.00           C  
ATOM    276  OH  TYR A  22      -1.645   1.283  -0.438  1.00  0.00           O  
ATOM    277  H   TYR A  22      -5.393  -2.599  -4.964  1.00  0.00           H  
ATOM    278  HA  TYR A  22      -6.483  -2.090  -2.275  1.00  0.00           H  
ATOM    279  HB2 TYR A  22      -5.956  -0.121  -4.501  1.00  0.00           H  
ATOM    280  HB3 TYR A  22      -7.004   0.240  -3.134  1.00  0.00           H  
ATOM    281  HD1 TYR A  22      -3.541  -0.368  -4.190  1.00  0.00           H  
ATOM    282  HD2 TYR A  22      -6.089   0.651  -0.938  1.00  0.00           H  
ATOM    283  HE1 TYR A  22      -1.580   0.334  -2.881  1.00  0.00           H  
ATOM    284  HE2 TYR A  22      -4.136   1.358   0.379  1.00  0.00           H  
ATOM    285  HH  TYR A  22      -1.645   2.239  -0.353  1.00  0.00           H  
ATOM    286  N   LYS A  23      -8.842  -2.304  -3.013  1.00  0.00           N  
ATOM    287  CA  LYS A  23     -10.212  -2.581  -3.430  1.00  0.00           C  
ATOM    288  C   LYS A  23     -10.798  -1.398  -4.193  1.00  0.00           C  
ATOM    289  O   LYS A  23     -11.594  -1.575  -5.115  1.00  0.00           O  
ATOM    290  CB  LYS A  23     -11.083  -2.899  -2.212  1.00  0.00           C  
ATOM    291  CG  LYS A  23     -12.332  -3.694  -2.548  1.00  0.00           C  
ATOM    292  CD  LYS A  23     -13.016  -4.213  -1.294  1.00  0.00           C  
ATOM    293  CE  LYS A  23     -12.224  -5.342  -0.653  1.00  0.00           C  
ATOM    294  NZ  LYS A  23     -13.107  -6.303   0.063  1.00  0.00           N  
ATOM    295  H   LYS A  23      -8.634  -2.258  -2.056  1.00  0.00           H  
ATOM    296  HA  LYS A  23     -10.193  -3.441  -4.082  1.00  0.00           H  
ATOM    297  HB2 LYS A  23     -10.498  -3.468  -1.504  1.00  0.00           H  
ATOM    298  HB3 LYS A  23     -11.386  -1.970  -1.750  1.00  0.00           H  
ATOM    299  HG2 LYS A  23     -13.020  -3.057  -3.083  1.00  0.00           H  
ATOM    300  HG3 LYS A  23     -12.056  -4.534  -3.170  1.00  0.00           H  
ATOM    301  HD2 LYS A  23     -13.109  -3.405  -0.584  1.00  0.00           H  
ATOM    302  HD3 LYS A  23     -13.999  -4.579  -1.557  1.00  0.00           H  
ATOM    303  HE2 LYS A  23     -11.684  -5.869  -1.425  1.00  0.00           H  
ATOM    304  HE3 LYS A  23     -11.523  -4.917   0.051  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23     -12.992  -7.258  -0.333  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23     -14.102  -6.017  -0.038  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23     -12.865  -6.327   1.074  1.00  0.00           H  
ATOM    308  N   ARG A  24     -10.399  -0.192  -3.803  1.00  0.00           N  
ATOM    309  CA  ARG A  24     -10.885   1.020  -4.451  1.00  0.00           C  
ATOM    310  C   ARG A  24      -9.763   1.715  -5.216  1.00  0.00           C  
ATOM    311  O   ARG A  24      -8.657   1.882  -4.701  1.00  0.00           O  
ATOM    312  CB  ARG A  24     -11.478   1.976  -3.414  1.00  0.00           C  
ATOM    313  CG  ARG A  24     -12.189   3.173  -4.025  1.00  0.00           C  
ATOM    314  CD  ARG A  24     -12.952   3.963  -2.973  1.00  0.00           C  
ATOM    315  NE  ARG A  24     -13.990   3.161  -2.332  1.00  0.00           N  
ATOM    316  CZ  ARG A  24     -15.075   3.679  -1.767  1.00  0.00           C  
ATOM    317  NH1 ARG A  24     -15.262   4.992  -1.763  1.00  0.00           N  
ATOM    318  NH2 ARG A  24     -15.975   2.884  -1.203  1.00  0.00           N  
ATOM    319  H   ARG A  24      -9.763  -0.115  -3.061  1.00  0.00           H  
ATOM    320  HA  ARG A  24     -11.658   0.736  -5.149  1.00  0.00           H  
ATOM    321  HB2 ARG A  24     -12.189   1.434  -2.807  1.00  0.00           H  
ATOM    322  HB3 ARG A  24     -10.682   2.341  -2.782  1.00  0.00           H  
ATOM    323  HG2 ARG A  24     -11.455   3.820  -4.483  1.00  0.00           H  
ATOM    324  HG3 ARG A  24     -12.883   2.823  -4.774  1.00  0.00           H  
ATOM    325  HD2 ARG A  24     -12.256   4.301  -2.220  1.00  0.00           H  
ATOM    326  HD3 ARG A  24     -13.411   4.817  -3.448  1.00  0.00           H  
ATOM    327  HE  ARG A  24     -13.872   2.189  -2.323  1.00  0.00           H  
ATOM    328 HH11 ARG A  24     -14.586   5.593  -2.188  1.00  0.00           H  
ATOM    329 HH12 ARG A  24     -16.080   5.379  -1.338  1.00  0.00           H  
ATOM    330 HH21 ARG A  24     -15.837   1.894  -1.204  1.00  0.00           H  
ATOM    331 HH22 ARG A  24     -16.791   3.274  -0.778  1.00  0.00           H  
ATOM    332  N   ARG A  25     -10.055   2.118  -6.448  1.00  0.00           N  
ATOM    333  CA  ARG A  25      -9.070   2.794  -7.285  1.00  0.00           C  
ATOM    334  C   ARG A  25      -8.562   4.063  -6.609  1.00  0.00           C  
ATOM    335  O   ARG A  25      -7.376   4.388  -6.685  1.00  0.00           O  
ATOM    336  CB  ARG A  25      -9.676   3.136  -8.647  1.00  0.00           C  
ATOM    337  CG  ARG A  25      -8.728   3.895  -9.562  1.00  0.00           C  
ATOM    338  CD  ARG A  25      -7.846   2.948 -10.359  1.00  0.00           C  
ATOM    339  NE  ARG A  25      -7.079   3.648 -11.386  1.00  0.00           N  
ATOM    340  CZ  ARG A  25      -6.020   4.406 -11.124  1.00  0.00           C  
ATOM    341  NH1 ARG A  25      -5.604   4.560  -9.875  1.00  0.00           N  
ATOM    342  NH2 ARG A  25      -5.375   5.011 -12.113  1.00  0.00           N  
ATOM    343  H   ARG A  25     -10.954   1.957  -6.804  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -8.239   2.119  -7.429  1.00  0.00           H  
ATOM    345  HB2 ARG A  25      -9.961   2.220  -9.142  1.00  0.00           H  
ATOM    346  HB3 ARG A  25     -10.556   3.742  -8.494  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -9.308   4.494 -10.249  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -8.102   4.538  -8.961  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -7.160   2.460  -9.682  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -8.472   2.207 -10.833  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -7.370   3.548 -12.316  1.00  0.00           H  
ATOM    352 HH11 ARG A  25      -6.088   4.105  -9.128  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -4.805   5.130  -9.680  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -5.686   4.897 -13.056  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -4.578   5.581 -11.915  1.00  0.00           H  
ATOM    356  N   LEU A  26      -9.466   4.778  -5.947  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -9.109   6.013  -5.258  1.00  0.00           C  
ATOM    358  C   LEU A  26      -8.012   5.764  -4.227  1.00  0.00           C  
ATOM    359  O   LEU A  26      -7.061   6.538  -4.120  1.00  0.00           O  
ATOM    360  CB  LEU A  26     -10.340   6.613  -4.575  1.00  0.00           C  
ATOM    361  CG  LEU A  26     -10.293   8.118  -4.309  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -9.066   8.477  -3.486  1.00  0.00           C  
ATOM    363  CD2 LEU A  26     -10.305   8.891  -5.619  1.00  0.00           C  
ATOM    364  H   LEU A  26     -10.395   4.469  -5.922  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -8.741   6.710  -5.996  1.00  0.00           H  
ATOM    366  HB2 LEU A  26     -11.195   6.414  -5.202  1.00  0.00           H  
ATOM    367  HB3 LEU A  26     -10.467   6.111  -3.626  1.00  0.00           H  
ATOM    368  HG  LEU A  26     -11.169   8.404  -3.743  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -9.315   9.264  -2.792  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -8.277   8.812  -4.144  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -8.732   7.607  -2.940  1.00  0.00           H  
ATOM    372 HD21 LEU A  26     -11.078   9.645  -5.586  1.00  0.00           H  
ATOM    373 HD22 LEU A  26     -10.498   8.212  -6.436  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -9.345   9.365  -5.765  1.00  0.00           H  
ATOM    375  N   ASP A  27      -8.152   4.679  -3.473  1.00  0.00           N  
ATOM    376  CA  ASP A  27      -7.171   4.326  -2.453  1.00  0.00           C  
ATOM    377  C   ASP A  27      -5.782   4.175  -3.064  1.00  0.00           C  
ATOM    378  O   ASP A  27      -4.811   4.755  -2.576  1.00  0.00           O  
ATOM    379  CB  ASP A  27      -7.578   3.029  -1.752  1.00  0.00           C  
ATOM    380  CG  ASP A  27      -8.515   3.270  -0.585  1.00  0.00           C  
ATOM    381  OD1 ASP A  27      -8.054   3.807   0.444  1.00  0.00           O  
ATOM    382  OD2 ASP A  27      -9.708   2.921  -0.700  1.00  0.00           O  
ATOM    383  H   ASP A  27      -8.933   4.102  -3.606  1.00  0.00           H  
ATOM    384  HA  ASP A  27      -7.146   5.124  -1.726  1.00  0.00           H  
ATOM    385  HB2 ASP A  27      -8.076   2.385  -2.462  1.00  0.00           H  
ATOM    386  HB3 ASP A  27      -6.691   2.534  -1.383  1.00  0.00           H  
ATOM    387  N   LEU A  28      -5.693   3.392  -4.133  1.00  0.00           N  
ATOM    388  CA  LEU A  28      -4.422   3.164  -4.811  1.00  0.00           C  
ATOM    389  C   LEU A  28      -3.891   4.456  -5.423  1.00  0.00           C  
ATOM    390  O   LEU A  28      -2.715   4.788  -5.274  1.00  0.00           O  
ATOM    391  CB  LEU A  28      -4.586   2.101  -5.899  1.00  0.00           C  
ATOM    392  CG  LEU A  28      -3.462   2.020  -6.933  1.00  0.00           C  
ATOM    393  CD1 LEU A  28      -2.388   1.044  -6.480  1.00  0.00           C  
ATOM    394  CD2 LEU A  28      -4.015   1.614  -8.291  1.00  0.00           C  
ATOM    395  H   LEU A  28      -6.501   2.957  -4.476  1.00  0.00           H  
ATOM    396  HA  LEU A  28      -3.714   2.810  -4.077  1.00  0.00           H  
ATOM    397  HB2 LEU A  28      -4.657   1.139  -5.414  1.00  0.00           H  
ATOM    398  HB3 LEU A  28      -5.507   2.306  -6.425  1.00  0.00           H  
ATOM    399  HG  LEU A  28      -3.005   2.995  -7.035  1.00  0.00           H  
ATOM    400 HD11 LEU A  28      -2.362   1.013  -5.401  1.00  0.00           H  
ATOM    401 HD12 LEU A  28      -1.427   1.366  -6.854  1.00  0.00           H  
ATOM    402 HD13 LEU A  28      -2.611   0.059  -6.864  1.00  0.00           H  
ATOM    403 HD21 LEU A  28      -4.834   0.923  -8.154  1.00  0.00           H  
ATOM    404 HD22 LEU A  28      -3.236   1.140  -8.870  1.00  0.00           H  
ATOM    405 HD23 LEU A  28      -4.368   2.492  -8.814  1.00  0.00           H  
ATOM    406  N   ASP A  29      -4.766   5.182  -6.111  1.00  0.00           N  
ATOM    407  CA  ASP A  29      -4.386   6.440  -6.743  1.00  0.00           C  
ATOM    408  C   ASP A  29      -3.604   7.321  -5.773  1.00  0.00           C  
ATOM    409  O   ASP A  29      -2.695   8.048  -6.174  1.00  0.00           O  
ATOM    410  CB  ASP A  29      -5.629   7.183  -7.236  1.00  0.00           C  
ATOM    411  CG  ASP A  29      -5.295   8.260  -8.250  1.00  0.00           C  
ATOM    412  OD1 ASP A  29      -4.288   8.103  -8.971  1.00  0.00           O  
ATOM    413  OD2 ASP A  29      -6.041   9.259  -8.321  1.00  0.00           O  
ATOM    414  H   ASP A  29      -5.690   4.864  -6.194  1.00  0.00           H  
ATOM    415  HA  ASP A  29      -3.756   6.210  -7.588  1.00  0.00           H  
ATOM    416  HB2 ASP A  29      -6.303   6.476  -7.698  1.00  0.00           H  
ATOM    417  HB3 ASP A  29      -6.122   7.646  -6.394  1.00  0.00           H  
ATOM    418  N   PHE A  30      -3.964   7.251  -4.496  1.00  0.00           N  
ATOM    419  CA  PHE A  30      -3.297   8.043  -3.469  1.00  0.00           C  
ATOM    420  C   PHE A  30      -2.002   7.373  -3.021  1.00  0.00           C  
ATOM    421  O   PHE A  30      -1.100   8.028  -2.496  1.00  0.00           O  
ATOM    422  CB  PHE A  30      -4.223   8.243  -2.268  1.00  0.00           C  
ATOM    423  CG  PHE A  30      -3.986   9.533  -1.536  1.00  0.00           C  
ATOM    424  CD1 PHE A  30      -2.908   9.670  -0.677  1.00  0.00           C  
ATOM    425  CD2 PHE A  30      -4.841  10.610  -1.708  1.00  0.00           C  
ATOM    426  CE1 PHE A  30      -2.686  10.856  -0.002  1.00  0.00           C  
ATOM    427  CE2 PHE A  30      -4.624  11.798  -1.036  1.00  0.00           C  
ATOM    428  CZ  PHE A  30      -3.546  11.921  -0.181  1.00  0.00           C  
ATOM    429  H   PHE A  30      -4.697   6.653  -4.238  1.00  0.00           H  
ATOM    430  HA  PHE A  30      -3.062   9.006  -3.896  1.00  0.00           H  
ATOM    431  HB2 PHE A  30      -5.248   8.239  -2.607  1.00  0.00           H  
ATOM    432  HB3 PHE A  30      -4.076   7.433  -1.570  1.00  0.00           H  
ATOM    433  HD1 PHE A  30      -2.234   8.836  -0.536  1.00  0.00           H  
ATOM    434  HD2 PHE A  30      -5.685  10.515  -2.375  1.00  0.00           H  
ATOM    435  HE1 PHE A  30      -1.842  10.948   0.665  1.00  0.00           H  
ATOM    436  HE2 PHE A  30      -5.299  12.630  -1.178  1.00  0.00           H  
ATOM    437  HZ  PHE A  30      -3.375  12.849   0.344  1.00  0.00           H  
ATOM    438  N   HIS A  31      -1.916   6.064  -3.232  1.00  0.00           N  
ATOM    439  CA  HIS A  31      -0.731   5.304  -2.851  1.00  0.00           C  
ATOM    440  C   HIS A  31       0.419   5.568  -3.818  1.00  0.00           C  
ATOM    441  O   HIS A  31       1.538   5.864  -3.399  1.00  0.00           O  
ATOM    442  CB  HIS A  31      -1.048   3.808  -2.814  1.00  0.00           C  
ATOM    443  CG  HIS A  31       0.146   2.937  -3.053  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       1.036   2.590  -2.058  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       0.594   2.339  -4.182  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       1.981   1.818  -2.565  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       1.736   1.650  -3.852  1.00  0.00           N  
ATOM    448  H   HIS A  31      -2.667   5.598  -3.655  1.00  0.00           H  
ATOM    449  HA  HIS A  31      -0.435   5.624  -1.863  1.00  0.00           H  
ATOM    450  HB2 HIS A  31      -1.453   3.557  -1.844  1.00  0.00           H  
ATOM    451  HB3 HIS A  31      -1.782   3.584  -3.574  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       0.984   2.869  -1.121  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       0.139   2.394  -5.161  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       2.812   1.395  -2.021  1.00  0.00           H  
ATOM    455  N   GLN A  32       0.135   5.458  -5.112  1.00  0.00           N  
ATOM    456  CA  GLN A  32       1.146   5.684  -6.137  1.00  0.00           C  
ATOM    457  C   GLN A  32       1.912   6.976  -5.871  1.00  0.00           C  
ATOM    458  O   GLN A  32       3.033   7.155  -6.349  1.00  0.00           O  
ATOM    459  CB  GLN A  32       0.497   5.738  -7.521  1.00  0.00           C  
ATOM    460  CG  GLN A  32       0.045   4.381  -8.035  1.00  0.00           C  
ATOM    461  CD  GLN A  32      -0.660   4.468  -9.374  1.00  0.00           C  
ATOM    462  OE1 GLN A  32      -0.235   5.204 -10.265  1.00  0.00           O  
ATOM    463  NE2 GLN A  32      -1.745   3.717  -9.522  1.00  0.00           N  
ATOM    464  H   GLN A  32      -0.775   5.220  -5.382  1.00  0.00           H  
ATOM    465  HA  GLN A  32       1.839   4.857  -6.107  1.00  0.00           H  
ATOM    466  HB2 GLN A  32      -0.365   6.387  -7.476  1.00  0.00           H  
ATOM    467  HB3 GLN A  32       1.208   6.146  -8.224  1.00  0.00           H  
ATOM    468  HG2 GLN A  32       0.911   3.745  -8.143  1.00  0.00           H  
ATOM    469  HG3 GLN A  32      -0.632   3.945  -7.315  1.00  0.00           H  
ATOM    470 HE21 GLN A  32      -2.025   3.156  -8.768  1.00  0.00           H  
ATOM    471 HE22 GLN A  32      -2.221   3.754 -10.377  1.00  0.00           H  
ATOM    472  N   ARG A  33       1.300   7.874  -5.106  1.00  0.00           N  
ATOM    473  CA  ARG A  33       1.924   9.150  -4.778  1.00  0.00           C  
ATOM    474  C   ARG A  33       3.283   8.937  -4.117  1.00  0.00           C  
ATOM    475  O   ARG A  33       4.242   9.656  -4.400  1.00  0.00           O  
ATOM    476  CB  ARG A  33       1.017   9.963  -3.852  1.00  0.00           C  
ATOM    477  CG  ARG A  33      -0.151  10.621  -4.568  1.00  0.00           C  
ATOM    478  CD  ARG A  33      -1.126  11.248  -3.584  1.00  0.00           C  
ATOM    479  NE  ARG A  33      -2.096  12.113  -4.249  1.00  0.00           N  
ATOM    480  CZ  ARG A  33      -1.860  13.385  -4.552  1.00  0.00           C  
ATOM    481  NH1 ARG A  33      -0.692  13.936  -4.250  1.00  0.00           N  
ATOM    482  NH2 ARG A  33      -2.793  14.108  -5.158  1.00  0.00           N  
ATOM    483  H   ARG A  33       0.408   7.674  -4.754  1.00  0.00           H  
ATOM    484  HA  ARG A  33       2.066   9.697  -5.698  1.00  0.00           H  
ATOM    485  HB2 ARG A  33       0.621   9.308  -3.090  1.00  0.00           H  
ATOM    486  HB3 ARG A  33       1.604  10.736  -3.381  1.00  0.00           H  
ATOM    487  HG2 ARG A  33       0.228  11.392  -5.222  1.00  0.00           H  
ATOM    488  HG3 ARG A  33      -0.670   9.875  -5.151  1.00  0.00           H  
ATOM    489  HD2 ARG A  33      -1.655  10.459  -3.070  1.00  0.00           H  
ATOM    490  HD3 ARG A  33      -0.568  11.832  -2.867  1.00  0.00           H  
ATOM    491  HE  ARG A  33      -2.965  11.726  -4.482  1.00  0.00           H  
ATOM    492 HH11 ARG A  33       0.013  13.393  -3.794  1.00  0.00           H  
ATOM    493 HH12 ARG A  33      -0.517  14.893  -4.480  1.00  0.00           H  
ATOM    494 HH21 ARG A  33      -3.674  13.696  -5.388  1.00  0.00           H  
ATOM    495 HH22 ARG A  33      -2.614  15.065  -5.385  1.00  0.00           H  
ATOM    496  N   VAL A  34       3.358   7.945  -3.235  1.00  0.00           N  
ATOM    497  CA  VAL A  34       4.599   7.637  -2.535  1.00  0.00           C  
ATOM    498  C   VAL A  34       5.700   7.246  -3.514  1.00  0.00           C  
ATOM    499  O   VAL A  34       6.887   7.350  -3.204  1.00  0.00           O  
ATOM    500  CB  VAL A  34       4.401   6.497  -1.519  1.00  0.00           C  
ATOM    501  CG1 VAL A  34       3.434   6.919  -0.423  1.00  0.00           C  
ATOM    502  CG2 VAL A  34       3.910   5.239  -2.219  1.00  0.00           C  
ATOM    503  H   VAL A  34       2.559   7.408  -3.052  1.00  0.00           H  
ATOM    504  HA  VAL A  34       4.907   8.522  -1.996  1.00  0.00           H  
ATOM    505  HB  VAL A  34       5.355   6.280  -1.062  1.00  0.00           H  
ATOM    506 HG11 VAL A  34       3.672   7.922  -0.101  1.00  0.00           H  
ATOM    507 HG12 VAL A  34       2.424   6.892  -0.804  1.00  0.00           H  
ATOM    508 HG13 VAL A  34       3.521   6.242   0.414  1.00  0.00           H  
ATOM    509 HG21 VAL A  34       3.729   5.454  -3.261  1.00  0.00           H  
ATOM    510 HG22 VAL A  34       4.659   4.466  -2.136  1.00  0.00           H  
ATOM    511 HG23 VAL A  34       2.993   4.903  -1.756  1.00  0.00           H  
ATOM    512  N   HIS A  35       5.298   6.795  -4.698  1.00  0.00           N  
ATOM    513  CA  HIS A  35       6.252   6.388  -5.725  1.00  0.00           C  
ATOM    514  C   HIS A  35       6.671   7.581  -6.580  1.00  0.00           C  
ATOM    515  O   HIS A  35       7.817   7.670  -7.022  1.00  0.00           O  
ATOM    516  CB  HIS A  35       5.646   5.299  -6.610  1.00  0.00           C  
ATOM    517  CG  HIS A  35       5.487   3.982  -5.914  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.547   3.146  -5.633  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       4.382   3.359  -5.441  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       6.101   2.065  -5.018  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.791   2.169  -4.889  1.00  0.00           N  
ATOM    522  H   HIS A  35       4.339   6.735  -4.886  1.00  0.00           H  
ATOM    523  HA  HIS A  35       7.125   5.993  -5.228  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       4.670   5.617  -6.944  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       6.284   5.146  -7.469  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.486   3.319  -5.853  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       3.367   3.728  -5.488  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       6.705   1.237  -4.679  1.00  0.00           H  
ATOM    529  N   THR A  36       5.734   8.496  -6.811  1.00  0.00           N  
ATOM    530  CA  THR A  36       6.005   9.681  -7.614  1.00  0.00           C  
ATOM    531  C   THR A  36       6.785  10.719  -6.816  1.00  0.00           C  
ATOM    532  O   THR A  36       6.202  11.535  -6.103  1.00  0.00           O  
ATOM    533  CB  THR A  36       4.702  10.320  -8.130  1.00  0.00           C  
ATOM    534  OG1 THR A  36       3.872  10.699  -7.027  1.00  0.00           O  
ATOM    535  CG2 THR A  36       3.947   9.355  -9.032  1.00  0.00           C  
ATOM    536  H   THR A  36       4.840   8.368  -6.431  1.00  0.00           H  
ATOM    537  HA  THR A  36       6.595   9.378  -8.467  1.00  0.00           H  
ATOM    538  HB  THR A  36       4.953  11.202  -8.702  1.00  0.00           H  
ATOM    539  HG1 THR A  36       3.942  10.040  -6.332  1.00  0.00           H  
ATOM    540 HG21 THR A  36       4.646   8.680  -9.503  1.00  0.00           H  
ATOM    541 HG22 THR A  36       3.417   9.911  -9.791  1.00  0.00           H  
ATOM    542 HG23 THR A  36       3.241   8.788  -8.442  1.00  0.00           H  
ATOM    543  N   GLY A  37       8.108  10.684  -6.941  1.00  0.00           N  
ATOM    544  CA  GLY A  37       8.947  11.628  -6.226  1.00  0.00           C  
ATOM    545  C   GLY A  37       9.953  10.942  -5.324  1.00  0.00           C  
ATOM    546  O   GLY A  37      10.063  11.272  -4.143  1.00  0.00           O  
ATOM    547  H   GLY A  37       8.519  10.011  -7.524  1.00  0.00           H  
ATOM    548  HA2 GLY A  37       9.478  12.236  -6.943  1.00  0.00           H  
ATOM    549  HA3 GLY A  37       8.317  12.266  -5.624  1.00  0.00           H  
ATOM    550  N   GLU A  38      10.688   9.984  -5.880  1.00  0.00           N  
ATOM    551  CA  GLU A  38      11.689   9.248  -5.116  1.00  0.00           C  
ATOM    552  C   GLU A  38      13.098   9.605  -5.579  1.00  0.00           C  
ATOM    553  O   GLU A  38      13.319   9.915  -6.750  1.00  0.00           O  
ATOM    554  CB  GLU A  38      11.461   7.742  -5.252  1.00  0.00           C  
ATOM    555  CG  GLU A  38      10.328   7.216  -4.386  1.00  0.00           C  
ATOM    556  CD  GLU A  38      10.590   7.407  -2.905  1.00  0.00           C  
ATOM    557  OE1 GLU A  38      11.549   6.796  -2.389  1.00  0.00           O  
ATOM    558  OE2 GLU A  38       9.837   8.167  -2.261  1.00  0.00           O  
ATOM    559  H   GLU A  38      10.554   9.767  -6.826  1.00  0.00           H  
ATOM    560  HA  GLU A  38      11.583   9.526  -4.078  1.00  0.00           H  
ATOM    561  HB2 GLU A  38      11.232   7.516  -6.284  1.00  0.00           H  
ATOM    562  HB3 GLU A  38      12.368   7.226  -4.973  1.00  0.00           H  
ATOM    563  HG2 GLU A  38       9.421   7.740  -4.645  1.00  0.00           H  
ATOM    564  HG3 GLU A  38      10.202   6.161  -4.581  1.00  0.00           H  
ATOM    565  N   LYS A  39      14.049   9.558  -4.652  1.00  0.00           N  
ATOM    566  CA  LYS A  39      15.438   9.875  -4.963  1.00  0.00           C  
ATOM    567  C   LYS A  39      16.178   8.640  -5.466  1.00  0.00           C  
ATOM    568  O   LYS A  39      17.330   8.402  -5.101  1.00  0.00           O  
ATOM    569  CB  LYS A  39      16.143  10.437  -3.727  1.00  0.00           C  
ATOM    570  CG  LYS A  39      15.581  11.768  -3.258  1.00  0.00           C  
ATOM    571  CD  LYS A  39      16.471  12.410  -2.208  1.00  0.00           C  
ATOM    572  CE  LYS A  39      15.854  13.689  -1.661  1.00  0.00           C  
ATOM    573  NZ  LYS A  39      16.549  14.158  -0.430  1.00  0.00           N  
ATOM    574  H   LYS A  39      13.810   9.304  -3.736  1.00  0.00           H  
ATOM    575  HA  LYS A  39      15.441  10.624  -5.741  1.00  0.00           H  
ATOM    576  HB2 LYS A  39      16.050   9.726  -2.920  1.00  0.00           H  
ATOM    577  HB3 LYS A  39      17.190  10.574  -3.956  1.00  0.00           H  
ATOM    578  HG2 LYS A  39      15.503  12.434  -4.105  1.00  0.00           H  
ATOM    579  HG3 LYS A  39      14.600  11.604  -2.835  1.00  0.00           H  
ATOM    580  HD2 LYS A  39      16.611  11.715  -1.393  1.00  0.00           H  
ATOM    581  HD3 LYS A  39      17.427  12.644  -2.653  1.00  0.00           H  
ATOM    582  HE2 LYS A  39      15.920  14.457  -2.416  1.00  0.00           H  
ATOM    583  HE3 LYS A  39      14.816  13.501  -1.428  1.00  0.00           H  
ATOM    584  HZ1 LYS A  39      16.932  13.347   0.095  1.00  0.00           H  
ATOM    585  HZ2 LYS A  39      15.883  14.671   0.182  1.00  0.00           H  
ATOM    586  HZ3 LYS A  39      17.331  14.794  -0.683  1.00  0.00           H  
ATOM    587  N   LEU A  40      15.510   7.858  -6.308  1.00  0.00           N  
ATOM    588  CA  LEU A  40      16.106   6.647  -6.863  1.00  0.00           C  
ATOM    589  C   LEU A  40      16.593   6.884  -8.289  1.00  0.00           C  
ATOM    590  O   LEU A  40      17.781   6.749  -8.580  1.00  0.00           O  
ATOM    591  CB  LEU A  40      15.093   5.501  -6.841  1.00  0.00           C  
ATOM    592  CG  LEU A  40      14.651   5.021  -5.458  1.00  0.00           C  
ATOM    593  CD1 LEU A  40      13.487   4.050  -5.577  1.00  0.00           C  
ATOM    594  CD2 LEU A  40      15.815   4.374  -4.721  1.00  0.00           C  
ATOM    595  H   LEU A  40      14.596   8.099  -6.562  1.00  0.00           H  
ATOM    596  HA  LEU A  40      16.951   6.381  -6.246  1.00  0.00           H  
ATOM    597  HB2 LEU A  40      14.213   5.827  -7.374  1.00  0.00           H  
ATOM    598  HB3 LEU A  40      15.534   4.661  -7.359  1.00  0.00           H  
ATOM    599  HG  LEU A  40      14.319   5.871  -4.878  1.00  0.00           H  
ATOM    600 HD11 LEU A  40      13.866   3.045  -5.686  1.00  0.00           H  
ATOM    601 HD12 LEU A  40      12.891   4.306  -6.440  1.00  0.00           H  
ATOM    602 HD13 LEU A  40      12.876   4.111  -4.688  1.00  0.00           H  
ATOM    603 HD21 LEU A  40      15.593   3.333  -4.541  1.00  0.00           H  
ATOM    604 HD22 LEU A  40      15.969   4.878  -3.779  1.00  0.00           H  
ATOM    605 HD23 LEU A  40      16.710   4.453  -5.322  1.00  0.00           H  
ATOM    606  N   SER A  41      15.667   7.240  -9.173  1.00  0.00           N  
ATOM    607  CA  SER A  41      16.001   7.495 -10.569  1.00  0.00           C  
ATOM    608  C   SER A  41      17.373   8.151 -10.688  1.00  0.00           C  
ATOM    609  O   SER A  41      17.631   9.191 -10.084  1.00  0.00           O  
ATOM    610  CB  SER A  41      14.939   8.386 -11.216  1.00  0.00           C  
ATOM    611  OG  SER A  41      15.084   8.412 -12.625  1.00  0.00           O  
ATOM    612  H   SER A  41      14.736   7.331  -8.880  1.00  0.00           H  
ATOM    613  HA  SER A  41      16.024   6.545 -11.083  1.00  0.00           H  
ATOM    614  HB2 SER A  41      13.958   8.006 -10.974  1.00  0.00           H  
ATOM    615  HB3 SER A  41      15.039   9.393 -10.837  1.00  0.00           H  
ATOM    616  HG  SER A  41      14.602   7.676 -13.010  1.00  0.00           H  
ATOM    617  N   GLY A  42      18.252   7.534 -11.473  1.00  0.00           N  
ATOM    618  CA  GLY A  42      19.587   8.071 -11.658  1.00  0.00           C  
ATOM    619  C   GLY A  42      20.348   7.366 -12.763  1.00  0.00           C  
ATOM    620  O   GLY A  42      20.675   7.954 -13.794  1.00  0.00           O  
ATOM    621  H   GLY A  42      17.991   6.707 -11.930  1.00  0.00           H  
ATOM    622  HA2 GLY A  42      19.511   9.121 -11.900  1.00  0.00           H  
ATOM    623  HA3 GLY A  42      20.136   7.965 -10.734  1.00  0.00           H  
ATOM    624  N   PRO A  43      20.643   6.075 -12.553  1.00  0.00           N  
ATOM    625  CA  PRO A  43      21.374   5.261 -13.528  1.00  0.00           C  
ATOM    626  C   PRO A  43      20.549   4.971 -14.777  1.00  0.00           C  
ATOM    627  O   PRO A  43      19.386   5.365 -14.869  1.00  0.00           O  
ATOM    628  CB  PRO A  43      21.662   3.966 -12.764  1.00  0.00           C  
ATOM    629  CG  PRO A  43      20.591   3.888 -11.732  1.00  0.00           C  
ATOM    630  CD  PRO A  43      20.283   5.309 -11.347  1.00  0.00           C  
ATOM    631  HA  PRO A  43      22.306   5.727 -13.814  1.00  0.00           H  
ATOM    632  HB2 PRO A  43      21.618   3.127 -13.445  1.00  0.00           H  
ATOM    633  HB3 PRO A  43      22.642   4.019 -12.313  1.00  0.00           H  
ATOM    634  HG2 PRO A  43      19.714   3.414 -12.148  1.00  0.00           H  
ATOM    635  HG3 PRO A  43      20.947   3.337 -10.875  1.00  0.00           H  
ATOM    636  HD2 PRO A  43      19.234   5.419 -11.119  1.00  0.00           H  
ATOM    637  HD3 PRO A  43      20.888   5.611 -10.505  1.00  0.00           H  
ATOM    638  N   SER A  44      21.157   4.279 -15.735  1.00  0.00           N  
ATOM    639  CA  SER A  44      20.479   3.939 -16.981  1.00  0.00           C  
ATOM    640  C   SER A  44      19.007   3.626 -16.729  1.00  0.00           C  
ATOM    641  O   SER A  44      18.131   4.071 -17.471  1.00  0.00           O  
ATOM    642  CB  SER A  44      21.160   2.742 -17.647  1.00  0.00           C  
ATOM    643  OG  SER A  44      20.684   2.555 -18.968  1.00  0.00           O  
ATOM    644  H   SER A  44      22.085   3.993 -15.602  1.00  0.00           H  
ATOM    645  HA  SER A  44      20.546   4.793 -17.638  1.00  0.00           H  
ATOM    646  HB2 SER A  44      22.226   2.911 -17.681  1.00  0.00           H  
ATOM    647  HB3 SER A  44      20.955   1.850 -17.073  1.00  0.00           H  
ATOM    648  HG  SER A  44      20.098   1.796 -18.993  1.00  0.00           H  
ATOM    649  N   SER A  45      18.743   2.857 -15.678  1.00  0.00           N  
ATOM    650  CA  SER A  45      17.378   2.480 -15.330  1.00  0.00           C  
ATOM    651  C   SER A  45      16.444   3.683 -15.415  1.00  0.00           C  
ATOM    652  O   SER A  45      16.548   4.621 -14.627  1.00  0.00           O  
ATOM    653  CB  SER A  45      17.335   1.885 -13.921  1.00  0.00           C  
ATOM    654  OG  SER A  45      16.009   1.548 -13.551  1.00  0.00           O  
ATOM    655  H   SER A  45      19.485   2.533 -15.125  1.00  0.00           H  
ATOM    656  HA  SER A  45      17.050   1.733 -16.037  1.00  0.00           H  
ATOM    657  HB2 SER A  45      17.941   0.993 -13.891  1.00  0.00           H  
ATOM    658  HB3 SER A  45      17.720   2.607 -13.216  1.00  0.00           H  
ATOM    659  HG  SER A  45      16.020   0.761 -13.002  1.00  0.00           H  
ATOM    660  N   GLY A  46      15.530   3.647 -16.381  1.00  0.00           N  
ATOM    661  CA  GLY A  46      14.590   4.739 -16.553  1.00  0.00           C  
ATOM    662  C   GLY A  46      13.415   4.649 -15.599  1.00  0.00           C  
ATOM    663  O   GLY A  46      13.199   3.589 -15.014  1.00  0.00           O  
ATOM    664  H   GLY A  46      15.494   2.873 -16.980  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      15.105   5.673 -16.385  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      14.218   4.722 -17.567  1.00  0.00           H  
TER     667      GLY A  46                                                      
HETATM  668 ZN    ZN A 201       3.299   1.012  -5.100  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      10.752 -19.989   9.605  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.482 -20.385  10.184  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.300 -19.758   9.472  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.458 -19.135   8.422  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.444 -20.664   9.439  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.393 -21.460  10.130  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.463 -20.084  11.221  1.00  0.00           H  
ATOM      8  N   SER A   2       7.111 -19.926  10.042  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.896 -19.377   9.451  1.00  0.00           C  
ATOM     10  C   SER A   2       4.798 -19.235  10.501  1.00  0.00           C  
ATOM     11  O   SER A   2       4.820 -19.905  11.533  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.411 -20.269   8.307  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.288 -20.196   7.196  1.00  0.00           O  
ATOM     14  H   SER A   2       7.049 -20.433  10.878  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.131 -18.398   9.059  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.364 -21.292   8.647  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.427 -19.948   7.996  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.477 -21.082   6.879  1.00  0.00           H  
ATOM     19  N   SER A   3       3.837 -18.357  10.229  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.732 -18.123  11.150  1.00  0.00           C  
ATOM     21  C   SER A   3       1.657 -17.257  10.501  1.00  0.00           C  
ATOM     22  O   SER A   3       1.949 -16.200   9.943  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.239 -17.453  12.429  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.164 -17.112  13.287  1.00  0.00           O  
ATOM     25  H   SER A   3       3.875 -17.853   9.389  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.302 -19.081  11.402  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.898 -18.130  12.950  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.778 -16.553  12.171  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.483 -16.539  13.988  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.411 -17.714  10.578  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.690 -16.970   9.994  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.388 -17.738   8.889  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.749 -18.189   7.939  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.237 -18.563  11.035  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.407 -16.741  10.768  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.308 -16.045   9.587  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.702 -17.889   9.015  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.487 -18.614   8.022  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.966 -17.675   6.918  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.110 -17.758   6.471  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.686 -19.293   8.686  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.305 -20.509   9.305  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.155 -17.506   9.796  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.852 -19.370   7.585  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.100 -18.636   9.435  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.436 -19.504   7.937  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.359 -20.502   9.470  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.082 -16.783   6.484  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.414 -15.826   5.435  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.360 -16.448   4.412  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.953 -17.274   3.597  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.143 -15.336   4.740  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.391 -14.158   3.994  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.186 -16.767   6.880  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.908 -14.984   5.899  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.388 -15.125   5.483  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.784 -16.104   4.070  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.966 -13.411   4.422  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.625 -16.043   4.461  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.609 -16.569   3.534  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.316 -16.187   2.097  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.155 -16.104   1.695  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.893 -15.381   5.133  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.623 -17.646   3.614  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.583 -16.187   3.804  1.00  0.00           H  
ATOM     66  N   SER A   8      -7.369 -15.955   1.321  1.00  0.00           N  
ATOM     67  CA  SER A   8      -7.219 -15.584  -0.082  1.00  0.00           C  
ATOM     68  C   SER A   8      -8.195 -14.474  -0.458  1.00  0.00           C  
ATOM     69  O   SER A   8      -9.267 -14.348   0.133  1.00  0.00           O  
ATOM     70  CB  SER A   8      -7.443 -16.802  -0.980  1.00  0.00           C  
ATOM     71  OG  SER A   8      -8.675 -17.436  -0.681  1.00  0.00           O  
ATOM     72  H   SER A   8      -8.270 -16.037   1.700  1.00  0.00           H  
ATOM     73  HA  SER A   8      -6.211 -15.224  -0.223  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -7.455 -16.488  -2.012  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -6.642 -17.511  -0.828  1.00  0.00           H  
ATOM     76  HG  SER A   8      -8.507 -18.269  -0.235  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.815 -13.670  -1.447  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -8.667 -12.580  -1.886  1.00  0.00           C  
ATOM     79  C   GLY A   9      -7.912 -11.543  -2.692  1.00  0.00           C  
ATOM     80  O   GLY A   9      -7.436 -10.549  -2.144  1.00  0.00           O  
ATOM     81  H   GLY A   9      -6.949 -13.818  -1.881  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -9.464 -12.983  -2.493  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -9.096 -12.102  -1.017  1.00  0.00           H  
ATOM     84  N   GLU A  10      -7.800 -11.775  -3.996  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.095 -10.852  -4.878  1.00  0.00           C  
ATOM     86  C   GLU A  10      -7.956  -9.632  -5.191  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.155  -9.753  -5.446  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -6.697 -11.557  -6.177  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -5.873 -10.689  -7.112  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -4.777  -9.930  -6.390  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -4.244 -10.461  -5.393  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -4.451  -8.804  -6.822  1.00  0.00           O  
ATOM     93  H   GLU A  10      -8.201 -12.585  -4.374  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -6.201 -10.525  -4.369  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -6.120 -12.437  -5.933  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -7.594 -11.858  -6.697  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -5.418 -11.320  -7.862  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -6.527  -9.976  -7.592  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.337  -8.457  -5.169  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -8.045  -7.214  -5.451  1.00  0.00           C  
ATOM    101  C   LYS A  11      -7.984  -6.878  -6.938  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.084  -7.307  -7.660  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -7.447  -6.066  -4.634  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -7.773  -6.140  -3.153  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -7.777  -4.762  -2.513  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -7.783  -4.852  -0.994  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -7.393  -3.563  -0.360  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.380  -8.425  -4.960  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -9.077  -7.348  -5.166  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.373  -6.081  -4.746  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.827  -5.130  -5.018  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -8.749  -6.585  -3.030  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.032  -6.754  -2.660  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -6.893  -4.226  -2.826  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -8.658  -4.227  -2.837  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -8.776  -5.119  -0.667  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -7.086  -5.619  -0.690  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -8.080  -2.821  -0.607  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -6.451  -3.272  -0.692  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -7.367  -3.666   0.674  1.00  0.00           H  
ATOM    121  N   PRO A  12      -8.964  -6.092  -7.409  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.043  -5.680  -8.813  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.939  -4.699  -9.192  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.256  -4.877 -10.201  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.414  -5.007  -8.909  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.703  -4.537  -7.525  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.070  -5.544  -6.605  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.010  -6.531  -9.479  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.364  -4.181  -9.605  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.149  -5.723  -9.244  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.267  -3.562  -7.370  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.770  -4.503  -7.365  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.697  -5.060  -5.715  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.779  -6.318  -6.348  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.771  -3.662  -8.378  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.751  -2.651  -8.630  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.448  -3.003  -7.919  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.454  -3.460  -6.776  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.241  -1.277  -8.169  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.669  -0.979  -8.567  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.968  -0.470  -9.825  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.719  -1.205  -7.686  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.271  -0.195 -10.193  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -11.025  -0.935  -8.046  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.296  -0.430  -9.300  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.595  -0.158  -9.662  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.347  -3.574  -7.590  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.570  -2.620  -9.694  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.179  -1.222  -7.093  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.610  -0.514  -8.601  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -8.163  -0.287 -10.523  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.503  -1.601  -6.704  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.484   0.200 -11.176  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.827  -1.118  -7.347  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -13.169  -0.861  -9.347  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.330  -2.785  -8.604  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.018  -3.077  -8.041  1.00  0.00           C  
ATOM    158  C   LYS A  14      -1.978  -2.078  -8.540  1.00  0.00           C  
ATOM    159  O   LYS A  14      -1.970  -1.709  -9.714  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -2.589  -4.500  -8.403  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.605  -5.559  -8.014  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -4.638  -5.770  -9.109  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -4.200  -6.849 -10.087  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -4.565  -8.212  -9.610  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.390  -2.419  -9.512  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.092  -2.994  -6.967  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -2.432  -4.556  -9.470  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -1.659  -4.722  -7.899  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -3.090  -6.492  -7.835  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -4.110  -5.246  -7.111  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -5.573  -6.067  -8.658  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -4.774  -4.842  -9.647  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -4.677  -6.670 -11.038  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -3.128  -6.794 -10.207  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -3.923  -8.508  -8.848  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -4.496  -8.894 -10.392  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -5.540  -8.214  -9.249  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.100  -1.646  -7.640  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.054  -0.692  -7.989  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.850  -1.251  -9.084  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.958  -2.465  -9.254  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.778  -0.342  -6.754  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.859   1.108  -6.973  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.157  -1.977  -6.719  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.532   0.204  -8.356  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.113  -0.133  -5.929  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.404  -1.184  -6.501  1.00  0.00           H  
ATOM    188  N   VAL A  16       1.498  -0.356  -9.823  1.00  0.00           N  
ATOM    189  CA  VAL A  16       2.394  -0.760 -10.900  1.00  0.00           C  
ATOM    190  C   VAL A  16       3.853  -0.625 -10.480  1.00  0.00           C  
ATOM    191  O   VAL A  16       4.749  -1.151 -11.139  1.00  0.00           O  
ATOM    192  CB  VAL A  16       2.157   0.079 -12.170  1.00  0.00           C  
ATOM    193  CG1 VAL A  16       2.546   1.530 -11.933  1.00  0.00           C  
ATOM    194  CG2 VAL A  16       2.931  -0.503 -13.344  1.00  0.00           C  
ATOM    195  H   VAL A  16       1.370   0.598  -9.639  1.00  0.00           H  
ATOM    196  HA  VAL A  16       2.190  -1.794 -11.134  1.00  0.00           H  
ATOM    197  HB  VAL A  16       1.104   0.046 -12.408  1.00  0.00           H  
ATOM    198 HG11 VAL A  16       2.539   2.063 -12.872  1.00  0.00           H  
ATOM    199 HG12 VAL A  16       1.839   1.986 -11.254  1.00  0.00           H  
ATOM    200 HG13 VAL A  16       3.536   1.572 -11.503  1.00  0.00           H  
ATOM    201 HG21 VAL A  16       3.983  -0.526 -13.106  1.00  0.00           H  
ATOM    202 HG22 VAL A  16       2.583  -1.507 -13.541  1.00  0.00           H  
ATOM    203 HG23 VAL A  16       2.773   0.110 -14.219  1.00  0.00           H  
ATOM    204  N   GLU A  17       4.084   0.083  -9.379  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.435   0.286  -8.871  1.00  0.00           C  
ATOM    206  C   GLU A  17       5.866  -0.881  -7.987  1.00  0.00           C  
ATOM    207  O   GLU A  17       6.974  -1.400  -8.121  1.00  0.00           O  
ATOM    208  CB  GLU A  17       5.516   1.595  -8.082  1.00  0.00           C  
ATOM    209  CG  GLU A  17       5.373   2.836  -8.946  1.00  0.00           C  
ATOM    210  CD  GLU A  17       6.464   2.946  -9.994  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       6.380   2.232 -11.015  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       7.402   3.746  -9.793  1.00  0.00           O  
ATOM    213  H   GLU A  17       3.327   0.477  -8.897  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.102   0.345  -9.718  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.730   1.604  -7.342  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       6.471   1.639  -7.580  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       4.417   2.803  -9.447  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       5.415   3.708  -8.311  1.00  0.00           H  
ATOM    219  N   CYS A  18       4.982  -1.288  -7.083  1.00  0.00           N  
ATOM    220  CA  CYS A  18       5.269  -2.392  -6.175  1.00  0.00           C  
ATOM    221  C   CYS A  18       4.382  -3.596  -6.485  1.00  0.00           C  
ATOM    222  O   CYS A  18       4.829  -4.740  -6.425  1.00  0.00           O  
ATOM    223  CB  CYS A  18       5.063  -1.954  -4.724  1.00  0.00           C  
ATOM    224  SG  CYS A  18       3.445  -1.181  -4.403  1.00  0.00           S  
ATOM    225  H   CYS A  18       4.114  -0.834  -7.024  1.00  0.00           H  
ATOM    226  HA  CYS A  18       6.301  -2.676  -6.313  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       5.147  -2.817  -4.080  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       5.827  -1.239  -4.460  1.00  0.00           H  
ATOM    229  N   GLY A  19       3.123  -3.327  -6.818  1.00  0.00           N  
ATOM    230  CA  GLY A  19       2.195  -4.396  -7.132  1.00  0.00           C  
ATOM    231  C   GLY A  19       1.162  -4.606  -6.043  1.00  0.00           C  
ATOM    232  O   GLY A  19       0.469  -5.624  -6.022  1.00  0.00           O  
ATOM    233  H   GLY A  19       2.823  -2.394  -6.849  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       1.686  -4.157  -8.054  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       2.751  -5.312  -7.267  1.00  0.00           H  
ATOM    236  N   LYS A  20       1.059  -3.643  -5.133  1.00  0.00           N  
ATOM    237  CA  LYS A  20       0.104  -3.727  -4.035  1.00  0.00           C  
ATOM    238  C   LYS A  20      -1.309  -3.963  -4.558  1.00  0.00           C  
ATOM    239  O   LYS A  20      -1.513  -4.153  -5.757  1.00  0.00           O  
ATOM    240  CB  LYS A  20       0.142  -2.444  -3.200  1.00  0.00           C  
ATOM    241  CG  LYS A  20      -0.016  -2.684  -1.709  1.00  0.00           C  
ATOM    242  CD  LYS A  20       1.331  -2.854  -1.026  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.785  -4.305  -1.045  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       2.831  -4.573  -0.019  1.00  0.00           N  
ATOM    245  H   LYS A  20       1.640  -2.856  -5.203  1.00  0.00           H  
ATOM    246  HA  LYS A  20       0.388  -4.560  -3.411  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       1.087  -1.949  -3.366  1.00  0.00           H  
ATOM    248  HB3 LYS A  20      -0.657  -1.794  -3.526  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.526  -1.839  -1.270  1.00  0.00           H  
ATOM    250  HG3 LYS A  20      -0.602  -3.579  -1.558  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       2.065  -2.252  -1.541  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.248  -2.525   0.000  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       0.933  -4.939  -0.851  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.186  -4.531  -2.022  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       2.973  -5.597   0.089  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       2.541  -4.175   0.898  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       3.731  -4.136  -0.303  1.00  0.00           H  
ATOM    258  N   GLY A  21      -2.281  -3.949  -3.652  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -3.663  -4.162  -4.043  1.00  0.00           C  
ATOM    260  C   GLY A  21      -4.628  -3.297  -3.257  1.00  0.00           C  
ATOM    261  O   GLY A  21      -4.472  -3.122  -2.048  1.00  0.00           O  
ATOM    262  H   GLY A  21      -2.059  -3.793  -2.710  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -3.767  -3.937  -5.093  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -3.915  -5.200  -3.880  1.00  0.00           H  
ATOM    265  N   TYR A  22      -5.626  -2.752  -3.944  1.00  0.00           N  
ATOM    266  CA  TYR A  22      -6.617  -1.897  -3.304  1.00  0.00           C  
ATOM    267  C   TYR A  22      -8.017  -2.192  -3.835  1.00  0.00           C  
ATOM    268  O   TYR A  22      -8.184  -2.602  -4.984  1.00  0.00           O  
ATOM    269  CB  TYR A  22      -6.274  -0.424  -3.532  1.00  0.00           C  
ATOM    270  CG  TYR A  22      -5.054   0.039  -2.767  1.00  0.00           C  
ATOM    271  CD1 TYR A  22      -3.777  -0.337  -3.164  1.00  0.00           C  
ATOM    272  CD2 TYR A  22      -5.179   0.853  -1.648  1.00  0.00           C  
ATOM    273  CE1 TYR A  22      -2.660   0.083  -2.468  1.00  0.00           C  
ATOM    274  CE2 TYR A  22      -4.067   1.279  -0.947  1.00  0.00           C  
ATOM    275  CZ  TYR A  22      -2.810   0.891  -1.360  1.00  0.00           C  
ATOM    276  OH  TYR A  22      -1.700   1.312  -0.665  1.00  0.00           O  
ATOM    277  H   TYR A  22      -5.697  -2.929  -4.905  1.00  0.00           H  
ATOM    278  HA  TYR A  22      -6.596  -2.101  -2.243  1.00  0.00           H  
ATOM    279  HB2 TYR A  22      -6.087  -0.263  -4.582  1.00  0.00           H  
ATOM    280  HB3 TYR A  22      -7.110   0.186  -3.222  1.00  0.00           H  
ATOM    281  HD1 TYR A  22      -3.663  -0.969  -4.033  1.00  0.00           H  
ATOM    282  HD2 TYR A  22      -6.165   1.155  -1.326  1.00  0.00           H  
ATOM    283  HE1 TYR A  22      -1.675  -0.220  -2.793  1.00  0.00           H  
ATOM    284  HE2 TYR A  22      -4.185   1.911  -0.079  1.00  0.00           H  
ATOM    285  HH  TYR A  22      -0.914   0.910  -1.043  1.00  0.00           H  
ATOM    286  N   LYS A  23      -9.020  -1.981  -2.990  1.00  0.00           N  
ATOM    287  CA  LYS A  23     -10.406  -2.222  -3.372  1.00  0.00           C  
ATOM    288  C   LYS A  23     -11.030  -0.968  -3.974  1.00  0.00           C  
ATOM    289  O   LYS A  23     -12.033  -1.042  -4.686  1.00  0.00           O  
ATOM    290  CB  LYS A  23     -11.220  -2.677  -2.158  1.00  0.00           C  
ATOM    291  CG  LYS A  23     -12.619  -3.154  -2.507  1.00  0.00           C  
ATOM    292  CD  LYS A  23     -13.282  -3.847  -1.328  1.00  0.00           C  
ATOM    293  CE  LYS A  23     -13.879  -2.842  -0.355  1.00  0.00           C  
ATOM    294  NZ  LYS A  23     -14.971  -3.442   0.460  1.00  0.00           N  
ATOM    295  H   LYS A  23      -8.823  -1.654  -2.086  1.00  0.00           H  
ATOM    296  HA  LYS A  23     -10.414  -3.006  -4.114  1.00  0.00           H  
ATOM    297  HB2 LYS A  23     -10.696  -3.487  -1.671  1.00  0.00           H  
ATOM    298  HB3 LYS A  23     -11.306  -1.850  -1.467  1.00  0.00           H  
ATOM    299  HG2 LYS A  23     -13.218  -2.303  -2.794  1.00  0.00           H  
ATOM    300  HG3 LYS A  23     -12.557  -3.848  -3.333  1.00  0.00           H  
ATOM    301  HD2 LYS A  23     -14.070  -4.487  -1.695  1.00  0.00           H  
ATOM    302  HD3 LYS A  23     -12.544  -4.442  -0.810  1.00  0.00           H  
ATOM    303  HE2 LYS A  23     -13.100  -2.493   0.305  1.00  0.00           H  
ATOM    304  HE3 LYS A  23     -14.276  -2.009  -0.916  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23     -14.574  -4.093   1.167  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23     -15.626  -3.968  -0.152  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23     -15.501  -2.694   0.953  1.00  0.00           H  
ATOM    308  N   ARG A  24     -10.431   0.183  -3.687  1.00  0.00           N  
ATOM    309  CA  ARG A  24     -10.928   1.453  -4.201  1.00  0.00           C  
ATOM    310  C   ARG A  24      -9.863   2.155  -5.038  1.00  0.00           C  
ATOM    311  O   ARG A  24      -8.932   2.754  -4.500  1.00  0.00           O  
ATOM    312  CB  ARG A  24     -11.365   2.359  -3.048  1.00  0.00           C  
ATOM    313  CG  ARG A  24     -11.648   3.791  -3.472  1.00  0.00           C  
ATOM    314  CD  ARG A  24     -12.943   3.892  -4.263  1.00  0.00           C  
ATOM    315  NE  ARG A  24     -14.092   3.425  -3.492  1.00  0.00           N  
ATOM    316  CZ  ARG A  24     -15.352   3.693  -3.817  1.00  0.00           C  
ATOM    317  NH1 ARG A  24     -15.623   4.421  -4.892  1.00  0.00           N  
ATOM    318  NH2 ARG A  24     -16.345   3.233  -3.066  1.00  0.00           N  
ATOM    319  H   ARG A  24      -9.635   0.178  -3.114  1.00  0.00           H  
ATOM    320  HA  ARG A  24     -11.783   1.246  -4.827  1.00  0.00           H  
ATOM    321  HB2 ARG A  24     -12.263   1.953  -2.607  1.00  0.00           H  
ATOM    322  HB3 ARG A  24     -10.583   2.374  -2.303  1.00  0.00           H  
ATOM    323  HG2 ARG A  24     -11.729   4.408  -2.589  1.00  0.00           H  
ATOM    324  HG3 ARG A  24     -10.832   4.142  -4.086  1.00  0.00           H  
ATOM    325  HD2 ARG A  24     -13.101   4.924  -4.538  1.00  0.00           H  
ATOM    326  HD3 ARG A  24     -12.851   3.291  -5.155  1.00  0.00           H  
ATOM    327  HE  ARG A  24     -13.915   2.886  -2.694  1.00  0.00           H  
ATOM    328 HH11 ARG A  24     -14.877   4.768  -5.460  1.00  0.00           H  
ATOM    329 HH12 ARG A  24     -16.572   4.620  -5.135  1.00  0.00           H  
ATOM    330 HH21 ARG A  24     -16.144   2.684  -2.255  1.00  0.00           H  
ATOM    331 HH22 ARG A  24     -17.292   3.435  -3.311  1.00  0.00           H  
ATOM    332  N   ARG A  25     -10.007   2.076  -6.357  1.00  0.00           N  
ATOM    333  CA  ARG A  25      -9.057   2.702  -7.268  1.00  0.00           C  
ATOM    334  C   ARG A  25      -8.554   4.027  -6.703  1.00  0.00           C  
ATOM    335  O   ARG A  25      -7.371   4.353  -6.815  1.00  0.00           O  
ATOM    336  CB  ARG A  25      -9.704   2.931  -8.636  1.00  0.00           C  
ATOM    337  CG  ARG A  25      -8.752   3.504  -9.672  1.00  0.00           C  
ATOM    338  CD  ARG A  25      -9.321   3.386 -11.077  1.00  0.00           C  
ATOM    339  NE  ARG A  25     -10.333   4.405 -11.345  1.00  0.00           N  
ATOM    340  CZ  ARG A  25     -10.045   5.644 -11.726  1.00  0.00           C  
ATOM    341  NH1 ARG A  25      -8.783   6.017 -11.884  1.00  0.00           N  
ATOM    342  NH2 ARG A  25     -11.022   6.514 -11.951  1.00  0.00           N  
ATOM    343  H   ARG A  25     -10.771   1.584  -6.726  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -8.218   2.032  -7.385  1.00  0.00           H  
ATOM    345  HB2 ARG A  25     -10.080   1.989  -9.006  1.00  0.00           H  
ATOM    346  HB3 ARG A  25     -10.530   3.617  -8.519  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -8.580   4.548  -9.452  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -7.817   2.966  -9.625  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -8.516   3.497 -11.788  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -9.767   2.410 -11.189  1.00  0.00           H  
ATOM    351  HE  ARG A  25     -11.272   4.151 -11.235  1.00  0.00           H  
ATOM    352 HH11 ARG A  25      -8.045   5.363 -11.716  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -8.569   6.950 -12.172  1.00  0.00           H  
ATOM    354 HH21 ARG A  25     -11.975   6.237 -11.834  1.00  0.00           H  
ATOM    355 HH22 ARG A  25     -10.804   7.447 -12.238  1.00  0.00           H  
ATOM    356  N   LEU A  26      -9.459   4.788  -6.098  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -9.108   6.078  -5.515  1.00  0.00           C  
ATOM    358  C   LEU A  26      -8.028   5.919  -4.450  1.00  0.00           C  
ATOM    359  O   LEU A  26      -7.058   6.677  -4.418  1.00  0.00           O  
ATOM    360  CB  LEU A  26     -10.346   6.739  -4.906  1.00  0.00           C  
ATOM    361  CG  LEU A  26     -10.235   8.237  -4.619  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -9.391   8.481  -3.378  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -9.647   8.968  -5.817  1.00  0.00           C  
ATOM    364  H   LEU A  26     -10.386   4.475  -6.040  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -8.727   6.706  -6.306  1.00  0.00           H  
ATOM    366  HB2 LEU A  26     -11.168   6.595  -5.591  1.00  0.00           H  
ATOM    367  HB3 LEU A  26     -10.563   6.237  -3.974  1.00  0.00           H  
ATOM    368  HG  LEU A  26     -11.222   8.636  -4.434  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -9.830   9.276  -2.794  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -8.390   8.760  -3.672  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -9.352   7.578  -2.786  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -9.791   8.373  -6.707  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -8.591   9.129  -5.658  1.00  0.00           H  
ATOM    374 HD23 LEU A  26     -10.143   9.921  -5.936  1.00  0.00           H  
ATOM    375  N   ASP A  27      -8.201   4.929  -3.582  1.00  0.00           N  
ATOM    376  CA  ASP A  27      -7.239   4.668  -2.518  1.00  0.00           C  
ATOM    377  C   ASP A  27      -5.844   4.438  -3.091  1.00  0.00           C  
ATOM    378  O   ASP A  27      -4.883   5.101  -2.698  1.00  0.00           O  
ATOM    379  CB  ASP A  27      -7.672   3.453  -1.696  1.00  0.00           C  
ATOM    380  CG  ASP A  27      -7.126   3.485  -0.282  1.00  0.00           C  
ATOM    381  OD1 ASP A  27      -6.226   4.308  -0.013  1.00  0.00           O  
ATOM    382  OD2 ASP A  27      -7.598   2.687   0.555  1.00  0.00           O  
ATOM    383  H   ASP A  27      -8.995   4.359  -3.660  1.00  0.00           H  
ATOM    384  HA  ASP A  27      -7.212   5.534  -1.875  1.00  0.00           H  
ATOM    385  HB2 ASP A  27      -8.751   3.427  -1.645  1.00  0.00           H  
ATOM    386  HB3 ASP A  27      -7.318   2.554  -2.180  1.00  0.00           H  
ATOM    387  N   LEU A  28      -5.739   3.494  -4.020  1.00  0.00           N  
ATOM    388  CA  LEU A  28      -4.461   3.176  -4.647  1.00  0.00           C  
ATOM    389  C   LEU A  28      -3.897   4.389  -5.381  1.00  0.00           C  
ATOM    390  O   LEU A  28      -2.717   4.712  -5.251  1.00  0.00           O  
ATOM    391  CB  LEU A  28      -4.625   2.007  -5.620  1.00  0.00           C  
ATOM    392  CG  LEU A  28      -3.494   1.812  -6.631  1.00  0.00           C  
ATOM    393  CD1 LEU A  28      -2.437   0.872  -6.074  1.00  0.00           C  
ATOM    394  CD2 LEU A  28      -4.042   1.282  -7.948  1.00  0.00           C  
ATOM    395  H   LEU A  28      -6.540   3.000  -4.292  1.00  0.00           H  
ATOM    396  HA  LEU A  28      -3.771   2.890  -3.866  1.00  0.00           H  
ATOM    397  HB2 LEU A  28      -4.708   1.102  -5.038  1.00  0.00           H  
ATOM    398  HB3 LEU A  28      -5.541   2.164  -6.172  1.00  0.00           H  
ATOM    399  HG  LEU A  28      -3.023   2.766  -6.824  1.00  0.00           H  
ATOM    400 HD11 LEU A  28      -2.783   0.452  -5.142  1.00  0.00           H  
ATOM    401 HD12 LEU A  28      -1.522   1.420  -5.904  1.00  0.00           H  
ATOM    402 HD13 LEU A  28      -2.253   0.077  -6.782  1.00  0.00           H  
ATOM    403 HD21 LEU A  28      -3.313   0.629  -8.404  1.00  0.00           H  
ATOM    404 HD22 LEU A  28      -4.250   2.109  -8.610  1.00  0.00           H  
ATOM    405 HD23 LEU A  28      -4.953   0.731  -7.763  1.00  0.00           H  
ATOM    406  N   ASP A  29      -4.750   5.057  -6.150  1.00  0.00           N  
ATOM    407  CA  ASP A  29      -4.338   6.236  -6.902  1.00  0.00           C  
ATOM    408  C   ASP A  29      -3.595   7.221  -6.005  1.00  0.00           C  
ATOM    409  O   ASP A  29      -2.710   7.946  -6.460  1.00  0.00           O  
ATOM    410  CB  ASP A  29      -5.555   6.918  -7.530  1.00  0.00           C  
ATOM    411  CG  ASP A  29      -5.168   7.953  -8.567  1.00  0.00           C  
ATOM    412  OD1 ASP A  29      -4.061   7.840  -9.133  1.00  0.00           O  
ATOM    413  OD2 ASP A  29      -5.972   8.876  -8.814  1.00  0.00           O  
ATOM    414  H   ASP A  29      -5.679   4.750  -6.212  1.00  0.00           H  
ATOM    415  HA  ASP A  29      -3.673   5.913  -7.688  1.00  0.00           H  
ATOM    416  HB2 ASP A  29      -6.172   6.170  -8.007  1.00  0.00           H  
ATOM    417  HB3 ASP A  29      -6.125   7.407  -6.754  1.00  0.00           H  
ATOM    418  N   PHE A  30      -3.960   7.242  -4.727  1.00  0.00           N  
ATOM    419  CA  PHE A  30      -3.330   8.139  -3.766  1.00  0.00           C  
ATOM    420  C   PHE A  30      -2.055   7.520  -3.200  1.00  0.00           C  
ATOM    421  O   PHE A  30      -1.186   8.224  -2.683  1.00  0.00           O  
ATOM    422  CB  PHE A  30      -4.300   8.467  -2.630  1.00  0.00           C  
ATOM    423  CG  PHE A  30      -4.091   9.831  -2.037  1.00  0.00           C  
ATOM    424  CD1 PHE A  30      -4.631  10.954  -2.643  1.00  0.00           C  
ATOM    425  CD2 PHE A  30      -3.354   9.990  -0.875  1.00  0.00           C  
ATOM    426  CE1 PHE A  30      -4.439  12.211  -2.100  1.00  0.00           C  
ATOM    427  CE2 PHE A  30      -3.159  11.245  -0.327  1.00  0.00           C  
ATOM    428  CZ  PHE A  30      -3.703  12.356  -0.940  1.00  0.00           C  
ATOM    429  H   PHE A  30      -4.672   6.640  -4.424  1.00  0.00           H  
ATOM    430  HA  PHE A  30      -3.074   9.051  -4.284  1.00  0.00           H  
ATOM    431  HB2 PHE A  30      -5.311   8.420  -3.004  1.00  0.00           H  
ATOM    432  HB3 PHE A  30      -4.179   7.739  -1.841  1.00  0.00           H  
ATOM    433  HD1 PHE A  30      -5.207  10.842  -3.550  1.00  0.00           H  
ATOM    434  HD2 PHE A  30      -2.928   9.121  -0.393  1.00  0.00           H  
ATOM    435  HE1 PHE A  30      -4.866  13.078  -2.582  1.00  0.00           H  
ATOM    436  HE2 PHE A  30      -2.584  11.354   0.580  1.00  0.00           H  
ATOM    437  HZ  PHE A  30      -3.552  13.337  -0.515  1.00  0.00           H  
ATOM    438  N   HIS A  31      -1.951   6.199  -3.299  1.00  0.00           N  
ATOM    439  CA  HIS A  31      -0.783   5.484  -2.797  1.00  0.00           C  
ATOM    440  C   HIS A  31       0.438   5.757  -3.670  1.00  0.00           C  
ATOM    441  O   HIS A  31       1.515   6.070  -3.165  1.00  0.00           O  
ATOM    442  CB  HIS A  31      -1.062   3.981  -2.745  1.00  0.00           C  
ATOM    443  CG  HIS A  31       0.164   3.138  -2.913  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       1.061   2.903  -1.892  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       0.640   2.471  -3.990  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       2.036   2.130  -2.335  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       1.804   1.853  -3.605  1.00  0.00           N  
ATOM    448  H   HIS A  31      -2.677   5.693  -3.721  1.00  0.00           H  
ATOM    449  HA  HIS A  31      -0.582   5.838  -1.798  1.00  0.00           H  
ATOM    450  HB2 HIS A  31      -1.505   3.736  -1.791  1.00  0.00           H  
ATOM    451  HB3 HIS A  31      -1.754   3.722  -3.534  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       0.994   3.253  -0.979  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       0.188   2.432  -4.972  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       2.880   1.782  -1.757  1.00  0.00           H  
ATOM    455  N   GLN A  32       0.261   5.634  -4.982  1.00  0.00           N  
ATOM    456  CA  GLN A  32       1.349   5.866  -5.924  1.00  0.00           C  
ATOM    457  C   GLN A  32       2.116   7.136  -5.568  1.00  0.00           C  
ATOM    458  O   GLN A  32       3.295   7.272  -5.893  1.00  0.00           O  
ATOM    459  CB  GLN A  32       0.805   5.968  -7.349  1.00  0.00           C  
ATOM    460  CG  GLN A  32       0.263   4.654  -7.889  1.00  0.00           C  
ATOM    461  CD  GLN A  32      -0.717   4.851  -9.029  1.00  0.00           C  
ATOM    462  OE1 GLN A  32      -0.579   5.777  -9.828  1.00  0.00           O  
ATOM    463  NE2 GLN A  32      -1.715   3.978  -9.109  1.00  0.00           N  
ATOM    464  H   GLN A  32      -0.621   5.381  -5.323  1.00  0.00           H  
ATOM    465  HA  GLN A  32       2.024   5.025  -5.865  1.00  0.00           H  
ATOM    466  HB2 GLN A  32       0.008   6.696  -7.367  1.00  0.00           H  
ATOM    467  HB3 GLN A  32       1.599   6.299  -8.002  1.00  0.00           H  
ATOM    468  HG2 GLN A  32       1.089   4.057  -8.245  1.00  0.00           H  
ATOM    469  HG3 GLN A  32      -0.239   4.131  -7.088  1.00  0.00           H  
ATOM    470 HE21 GLN A  32      -1.763   3.267  -8.436  1.00  0.00           H  
ATOM    471 HE22 GLN A  32      -2.363   4.083  -9.836  1.00  0.00           H  
ATOM    472  N   ARG A  33       1.438   8.062  -4.898  1.00  0.00           N  
ATOM    473  CA  ARG A  33       2.055   9.321  -4.499  1.00  0.00           C  
ATOM    474  C   ARG A  33       3.431   9.082  -3.885  1.00  0.00           C  
ATOM    475  O   ARG A  33       4.370   9.842  -4.124  1.00  0.00           O  
ATOM    476  CB  ARG A  33       1.161  10.058  -3.500  1.00  0.00           C  
ATOM    477  CG  ARG A  33      -0.226  10.370  -4.039  1.00  0.00           C  
ATOM    478  CD  ARG A  33      -0.264  11.725  -4.728  1.00  0.00           C  
ATOM    479  NE  ARG A  33       0.192  11.648  -6.113  1.00  0.00           N  
ATOM    480  CZ  ARG A  33      -0.123  12.544  -7.042  1.00  0.00           C  
ATOM    481  NH1 ARG A  33      -0.891  13.580  -6.734  1.00  0.00           N  
ATOM    482  NH2 ARG A  33       0.331  12.406  -8.281  1.00  0.00           N  
ATOM    483  H   ARG A  33       0.500   7.895  -4.667  1.00  0.00           H  
ATOM    484  HA  ARG A  33       2.169   9.930  -5.384  1.00  0.00           H  
ATOM    485  HB2 ARG A  33       1.050   9.449  -2.616  1.00  0.00           H  
ATOM    486  HB3 ARG A  33       1.636  10.989  -3.230  1.00  0.00           H  
ATOM    487  HG2 ARG A  33      -0.505   9.608  -4.752  1.00  0.00           H  
ATOM    488  HG3 ARG A  33      -0.928  10.372  -3.219  1.00  0.00           H  
ATOM    489  HD2 ARG A  33      -1.279  12.093  -4.714  1.00  0.00           H  
ATOM    490  HD3 ARG A  33       0.373  12.407  -4.186  1.00  0.00           H  
ATOM    491  HE  ARG A  33       0.761  10.890  -6.362  1.00  0.00           H  
ATOM    492 HH11 ARG A  33      -1.233  13.688  -5.801  1.00  0.00           H  
ATOM    493 HH12 ARG A  33      -1.125  14.255  -7.435  1.00  0.00           H  
ATOM    494 HH21 ARG A  33       0.911  11.626  -8.516  1.00  0.00           H  
ATOM    495 HH22 ARG A  33       0.094  13.080  -8.979  1.00  0.00           H  
ATOM    496  N   VAL A  34       3.544   8.021  -3.093  1.00  0.00           N  
ATOM    497  CA  VAL A  34       4.805   7.680  -2.445  1.00  0.00           C  
ATOM    498  C   VAL A  34       5.887   7.375  -3.475  1.00  0.00           C  
ATOM    499  O   VAL A  34       7.035   7.796  -3.328  1.00  0.00           O  
ATOM    500  CB  VAL A  34       4.646   6.468  -1.509  1.00  0.00           C  
ATOM    501  CG1 VAL A  34       3.494   6.688  -0.541  1.00  0.00           C  
ATOM    502  CG2 VAL A  34       4.439   5.195  -2.317  1.00  0.00           C  
ATOM    503  H   VAL A  34       2.760   7.452  -2.941  1.00  0.00           H  
ATOM    504  HA  VAL A  34       5.115   8.528  -1.852  1.00  0.00           H  
ATOM    505  HB  VAL A  34       5.555   6.360  -0.935  1.00  0.00           H  
ATOM    506 HG11 VAL A  34       3.886   6.965   0.427  1.00  0.00           H  
ATOM    507 HG12 VAL A  34       2.856   7.476  -0.912  1.00  0.00           H  
ATOM    508 HG13 VAL A  34       2.923   5.776  -0.448  1.00  0.00           H  
ATOM    509 HG21 VAL A  34       4.287   4.363  -1.646  1.00  0.00           H  
ATOM    510 HG22 VAL A  34       3.573   5.310  -2.952  1.00  0.00           H  
ATOM    511 HG23 VAL A  34       5.311   5.010  -2.928  1.00  0.00           H  
ATOM    512  N   HIS A  35       5.513   6.641  -4.518  1.00  0.00           N  
ATOM    513  CA  HIS A  35       6.452   6.280  -5.574  1.00  0.00           C  
ATOM    514  C   HIS A  35       6.902   7.517  -6.347  1.00  0.00           C  
ATOM    515  O   HIS A  35       8.068   7.637  -6.724  1.00  0.00           O  
ATOM    516  CB  HIS A  35       5.814   5.271  -6.530  1.00  0.00           C  
ATOM    517  CG  HIS A  35       5.611   3.918  -5.922  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.645   3.040  -5.675  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       4.483   3.293  -5.511  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       6.162   1.934  -5.139  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.852   2.061  -5.028  1.00  0.00           N  
ATOM    522  H   HIS A  35       4.585   6.336  -4.579  1.00  0.00           H  
ATOM    523  HA  HIS A  35       7.315   5.828  -5.111  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       4.850   5.643  -6.843  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       6.449   5.155  -7.397  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.592   3.204  -5.866  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       3.477   3.689  -5.554  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       6.739   1.071  -4.841  1.00  0.00           H  
ATOM    529  N   THR A  36       5.969   8.435  -6.581  1.00  0.00           N  
ATOM    530  CA  THR A  36       6.269   9.660  -7.310  1.00  0.00           C  
ATOM    531  C   THR A  36       7.072  10.630  -6.450  1.00  0.00           C  
ATOM    532  O   THR A  36       6.507  11.477  -5.760  1.00  0.00           O  
ATOM    533  CB  THR A  36       4.981  10.360  -7.786  1.00  0.00           C  
ATOM    534  OG1 THR A  36       4.100  10.571  -6.677  1.00  0.00           O  
ATOM    535  CG2 THR A  36       4.277   9.531  -8.849  1.00  0.00           C  
ATOM    536  H   THR A  36       5.058   8.282  -6.255  1.00  0.00           H  
ATOM    537  HA  THR A  36       6.853   9.397  -8.180  1.00  0.00           H  
ATOM    538  HB  THR A  36       5.246  11.316  -8.213  1.00  0.00           H  
ATOM    539  HG1 THR A  36       3.283  10.967  -6.989  1.00  0.00           H  
ATOM    540 HG21 THR A  36       3.859  10.187  -9.598  1.00  0.00           H  
ATOM    541 HG22 THR A  36       3.485   8.956  -8.392  1.00  0.00           H  
ATOM    542 HG23 THR A  36       4.986   8.862  -9.313  1.00  0.00           H  
ATOM    543  N   GLY A  37       8.394  10.499  -6.497  1.00  0.00           N  
ATOM    544  CA  GLY A  37       9.254  11.371  -5.718  1.00  0.00           C  
ATOM    545  C   GLY A  37       9.883  12.465  -6.556  1.00  0.00           C  
ATOM    546  O   GLY A  37      10.348  13.473  -6.025  1.00  0.00           O  
ATOM    547  H   GLY A  37       8.789   9.805  -7.065  1.00  0.00           H  
ATOM    548  HA2 GLY A  37       8.669  11.825  -4.931  1.00  0.00           H  
ATOM    549  HA3 GLY A  37      10.039  10.778  -5.272  1.00  0.00           H  
ATOM    550  N   GLU A  38       9.900  12.266  -7.871  1.00  0.00           N  
ATOM    551  CA  GLU A  38      10.480  13.244  -8.784  1.00  0.00           C  
ATOM    552  C   GLU A  38      11.861  13.683  -8.304  1.00  0.00           C  
ATOM    553  O   GLU A  38      12.149  14.877  -8.214  1.00  0.00           O  
ATOM    554  CB  GLU A  38       9.562  14.461  -8.914  1.00  0.00           C  
ATOM    555  CG  GLU A  38       8.191  14.131  -9.479  1.00  0.00           C  
ATOM    556  CD  GLU A  38       7.371  15.370  -9.782  1.00  0.00           C  
ATOM    557  OE1 GLU A  38       7.094  16.142  -8.840  1.00  0.00           O  
ATOM    558  OE2 GLU A  38       7.008  15.569 -10.960  1.00  0.00           O  
ATOM    559  H   GLU A  38       9.514  11.442  -8.235  1.00  0.00           H  
ATOM    560  HA  GLU A  38      10.581  12.775  -9.751  1.00  0.00           H  
ATOM    561  HB2 GLU A  38       9.430  14.903  -7.937  1.00  0.00           H  
ATOM    562  HB3 GLU A  38      10.032  15.183  -9.564  1.00  0.00           H  
ATOM    563  HG2 GLU A  38       8.318  13.570 -10.393  1.00  0.00           H  
ATOM    564  HG3 GLU A  38       7.654  13.529  -8.761  1.00  0.00           H  
ATOM    565  N   LYS A  39      12.712  12.710  -7.998  1.00  0.00           N  
ATOM    566  CA  LYS A  39      14.063  12.994  -7.528  1.00  0.00           C  
ATOM    567  C   LYS A  39      15.092  12.188  -8.314  1.00  0.00           C  
ATOM    568  O   LYS A  39      16.054  11.668  -7.747  1.00  0.00           O  
ATOM    569  CB  LYS A  39      14.183  12.677  -6.036  1.00  0.00           C  
ATOM    570  CG  LYS A  39      13.944  11.214  -5.703  1.00  0.00           C  
ATOM    571  CD  LYS A  39      14.364  10.890  -4.280  1.00  0.00           C  
ATOM    572  CE  LYS A  39      14.623   9.402  -4.100  1.00  0.00           C  
ATOM    573  NZ  LYS A  39      13.384   8.597  -4.290  1.00  0.00           N  
ATOM    574  H   LYS A  39      12.424  11.777  -8.091  1.00  0.00           H  
ATOM    575  HA  LYS A  39      14.253  14.045  -7.681  1.00  0.00           H  
ATOM    576  HB2 LYS A  39      15.175  12.942  -5.703  1.00  0.00           H  
ATOM    577  HB3 LYS A  39      13.460  13.270  -5.495  1.00  0.00           H  
ATOM    578  HG2 LYS A  39      12.892  10.996  -5.815  1.00  0.00           H  
ATOM    579  HG3 LYS A  39      14.514  10.601  -6.386  1.00  0.00           H  
ATOM    580  HD2 LYS A  39      15.269  11.431  -4.048  1.00  0.00           H  
ATOM    581  HD3 LYS A  39      13.578  11.194  -3.603  1.00  0.00           H  
ATOM    582  HE2 LYS A  39      15.360   9.088  -4.823  1.00  0.00           H  
ATOM    583  HE3 LYS A  39      15.002   9.234  -3.103  1.00  0.00           H  
ATOM    584  HZ1 LYS A  39      13.571   7.799  -4.929  1.00  0.00           H  
ATOM    585  HZ2 LYS A  39      12.633   9.189  -4.700  1.00  0.00           H  
ATOM    586  HZ3 LYS A  39      13.056   8.225  -3.376  1.00  0.00           H  
ATOM    587  N   LEU A  40      14.886  12.090  -9.623  1.00  0.00           N  
ATOM    588  CA  LEU A  40      15.798  11.349 -10.488  1.00  0.00           C  
ATOM    589  C   LEU A  40      16.906  12.255 -11.014  1.00  0.00           C  
ATOM    590  O   LEU A  40      18.038  11.814 -11.218  1.00  0.00           O  
ATOM    591  CB  LEU A  40      15.032  10.729 -11.658  1.00  0.00           C  
ATOM    592  CG  LEU A  40      14.234   9.464 -11.342  1.00  0.00           C  
ATOM    593  CD1 LEU A  40      13.065   9.316 -12.305  1.00  0.00           C  
ATOM    594  CD2 LEU A  40      15.133   8.238 -11.400  1.00  0.00           C  
ATOM    595  H   LEU A  40      14.103  12.526 -10.018  1.00  0.00           H  
ATOM    596  HA  LEU A  40      16.243  10.560  -9.901  1.00  0.00           H  
ATOM    597  HB2 LEU A  40      14.342  11.471 -12.031  1.00  0.00           H  
ATOM    598  HB3 LEU A  40      15.748  10.486 -12.429  1.00  0.00           H  
ATOM    599  HG  LEU A  40      13.833   9.539 -10.341  1.00  0.00           H  
ATOM    600 HD11 LEU A  40      12.397   8.549 -11.943  1.00  0.00           H  
ATOM    601 HD12 LEU A  40      13.436   9.040 -13.281  1.00  0.00           H  
ATOM    602 HD13 LEU A  40      12.535  10.254 -12.374  1.00  0.00           H  
ATOM    603 HD21 LEU A  40      14.569   7.395 -11.770  1.00  0.00           H  
ATOM    604 HD22 LEU A  40      15.504   8.017 -10.410  1.00  0.00           H  
ATOM    605 HD23 LEU A  40      15.966   8.433 -12.061  1.00  0.00           H  
ATOM    606  N   SER A  41      16.574  13.524 -11.229  1.00  0.00           N  
ATOM    607  CA  SER A  41      17.541  14.492 -11.733  1.00  0.00           C  
ATOM    608  C   SER A  41      17.986  14.131 -13.147  1.00  0.00           C  
ATOM    609  O   SER A  41      19.165  14.231 -13.484  1.00  0.00           O  
ATOM    610  CB  SER A  41      18.757  14.561 -10.806  1.00  0.00           C  
ATOM    611  OG  SER A  41      18.360  14.736  -9.457  1.00  0.00           O  
ATOM    612  H   SER A  41      15.656  13.815 -11.048  1.00  0.00           H  
ATOM    613  HA  SER A  41      17.061  15.459 -11.755  1.00  0.00           H  
ATOM    614  HB2 SER A  41      19.320  13.643 -10.887  1.00  0.00           H  
ATOM    615  HB3 SER A  41      19.381  15.393 -11.097  1.00  0.00           H  
ATOM    616  HG  SER A  41      17.456  14.433  -9.347  1.00  0.00           H  
ATOM    617  N   GLY A  42      17.031  13.710 -13.972  1.00  0.00           N  
ATOM    618  CA  GLY A  42      17.343  13.340 -15.340  1.00  0.00           C  
ATOM    619  C   GLY A  42      16.365  12.328 -15.903  1.00  0.00           C  
ATOM    620  O   GLY A  42      16.727  11.195 -16.224  1.00  0.00           O  
ATOM    621  H   GLY A  42      16.108  13.651 -13.648  1.00  0.00           H  
ATOM    622  HA2 GLY A  42      17.321  14.227 -15.955  1.00  0.00           H  
ATOM    623  HA3 GLY A  42      18.336  12.918 -15.369  1.00  0.00           H  
ATOM    624  N   PRO A  43      15.093  12.734 -16.029  1.00  0.00           N  
ATOM    625  CA  PRO A  43      14.034  11.868 -16.557  1.00  0.00           C  
ATOM    626  C   PRO A  43      14.198  11.596 -18.048  1.00  0.00           C  
ATOM    627  O   PRO A  43      14.167  10.446 -18.486  1.00  0.00           O  
ATOM    628  CB  PRO A  43      12.757  12.672 -16.297  1.00  0.00           C  
ATOM    629  CG  PRO A  43      13.206  14.092 -16.252  1.00  0.00           C  
ATOM    630  CD  PRO A  43      14.591  14.070 -15.667  1.00  0.00           C  
ATOM    631  HA  PRO A  43      13.986  10.930 -16.024  1.00  0.00           H  
ATOM    632  HB2 PRO A  43      12.054  12.504 -17.101  1.00  0.00           H  
ATOM    633  HB3 PRO A  43      12.320  12.366 -15.359  1.00  0.00           H  
ATOM    634  HG2 PRO A  43      13.226  14.503 -17.250  1.00  0.00           H  
ATOM    635  HG3 PRO A  43      12.542  14.665 -15.622  1.00  0.00           H  
ATOM    636  HD2 PRO A  43      15.200  14.844 -16.110  1.00  0.00           H  
ATOM    637  HD3 PRO A  43      14.549  14.188 -14.594  1.00  0.00           H  
ATOM    638  N   SER A  44      14.372  12.661 -18.824  1.00  0.00           N  
ATOM    639  CA  SER A  44      14.537  12.536 -20.268  1.00  0.00           C  
ATOM    640  C   SER A  44      14.841  13.891 -20.899  1.00  0.00           C  
ATOM    641  O   SER A  44      13.966  14.750 -21.004  1.00  0.00           O  
ATOM    642  CB  SER A  44      13.277  11.939 -20.897  1.00  0.00           C  
ATOM    643  OG  SER A  44      13.490  11.619 -22.261  1.00  0.00           O  
ATOM    644  H   SER A  44      14.387  13.552 -18.416  1.00  0.00           H  
ATOM    645  HA  SER A  44      15.369  11.872 -20.450  1.00  0.00           H  
ATOM    646  HB2 SER A  44      13.005  11.039 -20.367  1.00  0.00           H  
ATOM    647  HB3 SER A  44      12.470  12.655 -20.829  1.00  0.00           H  
ATOM    648  HG  SER A  44      12.910  10.898 -22.516  1.00  0.00           H  
ATOM    649  N   SER A  45      16.089  14.075 -21.318  1.00  0.00           N  
ATOM    650  CA  SER A  45      16.512  15.326 -21.936  1.00  0.00           C  
ATOM    651  C   SER A  45      16.447  16.475 -20.935  1.00  0.00           C  
ATOM    652  O   SER A  45      15.985  17.569 -21.257  1.00  0.00           O  
ATOM    653  CB  SER A  45      15.635  15.642 -23.150  1.00  0.00           C  
ATOM    654  OG  SER A  45      16.231  16.637 -23.964  1.00  0.00           O  
ATOM    655  H   SER A  45      16.742  13.352 -21.207  1.00  0.00           H  
ATOM    656  HA  SER A  45      17.534  15.206 -22.263  1.00  0.00           H  
ATOM    657  HB2 SER A  45      15.501  14.746 -23.736  1.00  0.00           H  
ATOM    658  HB3 SER A  45      14.673  15.999 -22.812  1.00  0.00           H  
ATOM    659  HG  SER A  45      17.142  16.395 -24.150  1.00  0.00           H  
ATOM    660  N   GLY A  46      16.913  16.218 -19.716  1.00  0.00           N  
ATOM    661  CA  GLY A  46      16.899  17.239 -18.685  1.00  0.00           C  
ATOM    662  C   GLY A  46      17.051  16.659 -17.293  1.00  0.00           C  
ATOM    663  O   GLY A  46      18.165  16.307 -16.909  1.00  0.00           O  
ATOM    664  H   GLY A  46      17.269  15.327 -19.516  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      17.709  17.929 -18.867  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      15.963  17.775 -18.739  1.00  0.00           H  
TER     667      GLY A  46                                                      
HETATM  668 ZN    ZN A 201       3.146   0.979  -4.964  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      11.348 -10.884  -1.370  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.117 -11.651  -1.405  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.886 -12.435  -0.128  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.827 -12.969   0.459  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.209 -11.337  -1.484  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.288 -10.975  -1.555  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.160 -12.341  -2.234  1.00  0.00           H  
ATOM      8  N   SER A   2       8.631 -12.503   0.304  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.280 -13.223   1.523  1.00  0.00           C  
ATOM     10  C   SER A   2       6.858 -13.770   1.440  1.00  0.00           C  
ATOM     11  O   SER A   2       6.066 -13.347   0.599  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.416 -12.305   2.739  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.122 -13.001   3.938  1.00  0.00           O  
ATOM     14  H   SER A   2       7.925 -12.057  -0.208  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.966 -14.050   1.628  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.427 -11.931   2.793  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.729 -11.477   2.640  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.934 -13.347   4.315  1.00  0.00           H  
ATOM     19  N   SER A   3       6.543 -14.715   2.320  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.218 -15.324   2.346  1.00  0.00           C  
ATOM     21  C   SER A   3       4.561 -15.140   3.710  1.00  0.00           C  
ATOM     22  O   SER A   3       5.113 -15.537   4.736  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.312 -16.814   2.010  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.249 -17.468   2.848  1.00  0.00           O  
ATOM     25  H   SER A   3       7.218 -15.011   2.966  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.613 -14.833   1.599  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.345 -17.273   2.145  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.625 -16.929   0.982  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.388 -16.946   3.642  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.378 -14.533   3.714  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.665 -14.305   4.957  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.886 -13.005   4.948  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.453 -11.932   5.151  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.987 -14.237   2.865  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.979 -15.123   5.120  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.378 -14.279   5.768  1.00  0.00           H  
ATOM     37  N   SER A   5       0.581 -13.100   4.711  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.276 -11.922   4.671  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.746 -12.322   4.580  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.199 -12.832   3.556  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.097 -11.033   3.483  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.095 -10.094   3.842  1.00  0.00           O  
ATOM     43  H   SER A   5       0.187 -13.985   4.557  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.122 -11.369   5.586  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.471 -11.649   2.680  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.780 -10.498   3.148  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.781  -9.206   3.658  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.485 -12.087   5.660  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.902 -12.426   5.704  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.709 -11.511   4.788  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.246 -10.494   5.224  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.428 -12.323   7.138  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.065 -13.464   7.897  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.066 -11.678   6.446  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.011 -13.445   5.362  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.013 -11.445   7.608  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.506 -12.247   7.118  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.363 -13.231   8.509  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.789 -11.881   3.514  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.531 -11.084   2.555  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.354 -11.934   1.607  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.365 -11.697   0.400  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.340 -12.703   3.222  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.191 -10.418   3.090  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.834 -10.495   1.977  1.00  0.00           H  
ATOM     66  N   SER A   8      -7.045 -12.929   2.156  1.00  0.00           N  
ATOM     67  CA  SER A   8      -7.870 -13.821   1.350  1.00  0.00           C  
ATOM     68  C   SER A   8      -8.867 -13.028   0.510  1.00  0.00           C  
ATOM     69  O   SER A   8      -9.861 -12.517   1.023  1.00  0.00           O  
ATOM     70  CB  SER A   8      -8.616 -14.809   2.249  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.223 -15.836   1.484  1.00  0.00           O  
ATOM     72  H   SER A   8      -6.995 -13.067   3.125  1.00  0.00           H  
ATOM     73  HA  SER A   8      -7.217 -14.371   0.689  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -7.921 -15.257   2.942  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.385 -14.284   2.797  1.00  0.00           H  
ATOM     76  HG  SER A   8      -9.146 -16.672   1.951  1.00  0.00           H  
ATOM     77  N   GLY A   9      -8.592 -12.931  -0.788  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -9.472 -12.199  -1.680  1.00  0.00           C  
ATOM     79  C   GLY A   9      -8.730 -11.176  -2.516  1.00  0.00           C  
ATOM     80  O   GLY A   9      -8.589 -10.021  -2.114  1.00  0.00           O  
ATOM     81  H   GLY A   9      -7.784 -13.359  -1.142  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -9.962 -12.900  -2.339  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -10.221 -11.690  -1.090  1.00  0.00           H  
ATOM     84  N   GLU A  10      -8.252 -11.600  -3.682  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.517 -10.712  -4.575  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.224  -9.366  -4.704  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.431  -9.260  -4.483  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -7.363 -11.354  -5.955  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -6.470 -12.583  -5.957  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -5.216 -12.396  -5.126  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -4.397 -11.521  -5.478  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -5.054 -13.123  -4.124  1.00  0.00           O  
ATOM     93  H   GLU A  10      -8.396 -12.533  -3.947  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -6.538 -10.551  -4.151  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -8.339 -11.642  -6.316  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -6.939 -10.626  -6.631  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -7.026 -13.418  -5.558  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -6.180 -12.800  -6.975  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.463  -8.337  -5.064  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -8.014  -6.997  -5.224  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.157  -6.640  -6.700  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.426  -7.136  -7.557  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -7.121  -5.969  -4.525  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -7.144  -6.074  -3.010  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -8.377  -5.408  -2.423  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -8.187  -5.083  -0.950  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -8.580  -6.223  -0.076  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.507  -8.484  -5.226  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.991  -6.982  -4.766  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.103  -6.108  -4.859  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.449  -4.977  -4.801  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -7.144  -7.117  -2.730  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.262  -5.593  -2.612  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -8.570  -4.491  -2.960  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -9.221  -6.074  -2.531  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -7.148  -4.849  -0.777  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -8.795  -4.225  -0.703  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -7.801  -6.909  -0.011  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -9.417  -6.701  -0.466  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -8.805  -5.880   0.880  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.121  -5.759  -7.006  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.381  -5.316  -8.379  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.265  -4.432  -8.924  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.773  -4.649 -10.032  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.682  -4.518  -8.254  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.704  -4.050  -6.839  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.031  -5.128  -6.036  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.534  -6.153  -9.044  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.665  -3.687  -8.945  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.523  -5.158  -8.470  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.160  -3.121  -6.751  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.725  -3.921  -6.512  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.479  -4.697  -5.214  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.759  -5.838  -5.672  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.868  -3.436  -8.140  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.811  -2.518  -8.545  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.487  -2.885  -7.881  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.449  -3.262  -6.710  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.191  -1.080  -8.190  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.589  -0.699  -8.620  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.842  -0.251  -9.911  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.658  -0.788  -7.737  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.118   0.099 -10.309  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.937  -0.442  -8.126  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.163   0.001  -9.413  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.436   0.348  -9.804  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.299  -3.314  -7.268  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.696  -2.596  -9.617  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.127  -0.951  -7.121  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.500  -0.403  -8.671  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -8.022  -0.175 -10.611  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.478  -1.134  -6.729  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.295   0.445 -11.316  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.755  -0.518  -7.424  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.397   0.805 -10.647  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.401  -2.771  -8.638  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.073  -3.088  -8.125  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.037  -2.098  -8.650  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.036  -1.753  -9.832  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -2.679  -4.513  -8.519  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.645  -5.572  -8.018  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -4.746  -5.846  -9.029  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -5.233  -7.284  -8.947  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -4.316  -8.222  -9.652  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.495  -2.465  -9.565  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.108  -3.017  -7.049  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -2.635  -4.576  -9.597  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -1.700  -4.727  -8.114  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -3.100  -6.487  -7.839  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -4.092  -5.230  -7.095  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -5.577  -5.184  -8.831  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -4.364  -5.660 -10.023  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -5.297  -7.570  -7.908  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -6.213  -7.345  -9.397  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -3.940  -8.924  -8.984  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -3.521  -7.696 -10.070  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -4.826  -8.718 -10.410  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.156  -1.647  -7.764  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.113  -0.698  -8.137  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.811  -1.294  -9.195  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.902  -2.513  -9.340  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.699  -0.291  -6.906  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.804   1.131  -7.182  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.208  -1.959  -6.835  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.593   0.177  -8.547  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.020  -0.028  -6.107  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.308  -1.126  -6.593  1.00  0.00           H  
ATOM    188  N   VAL A  16       1.495  -0.425  -9.932  1.00  0.00           N  
ATOM    189  CA  VAL A  16       2.414  -0.864 -10.976  1.00  0.00           C  
ATOM    190  C   VAL A  16       3.862  -0.757 -10.514  1.00  0.00           C  
ATOM    191  O   VAL A  16       4.755  -1.378 -11.090  1.00  0.00           O  
ATOM    192  CB  VAL A  16       2.235  -0.039 -12.264  1.00  0.00           C  
ATOM    193  CG1 VAL A  16       2.713   1.390 -12.054  1.00  0.00           C  
ATOM    194  CG2 VAL A  16       2.975  -0.692 -13.422  1.00  0.00           C  
ATOM    195  H   VAL A  16       1.380   0.534  -9.769  1.00  0.00           H  
ATOM    196  HA  VAL A  16       2.193  -1.897 -11.202  1.00  0.00           H  
ATOM    197  HB  VAL A  16       1.183  -0.011 -12.507  1.00  0.00           H  
ATOM    198 HG11 VAL A  16       2.938   1.838 -13.010  1.00  0.00           H  
ATOM    199 HG12 VAL A  16       1.939   1.960 -11.560  1.00  0.00           H  
ATOM    200 HG13 VAL A  16       3.603   1.385 -11.441  1.00  0.00           H  
ATOM    201 HG21 VAL A  16       3.730  -1.361 -13.036  1.00  0.00           H  
ATOM    202 HG22 VAL A  16       2.275  -1.249 -14.026  1.00  0.00           H  
ATOM    203 HG23 VAL A  16       3.445   0.071 -14.026  1.00  0.00           H  
ATOM    204  N   GLU A  17       4.088   0.033  -9.469  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.430   0.221  -8.930  1.00  0.00           C  
ATOM    206  C   GLU A  17       5.810  -0.930  -8.003  1.00  0.00           C  
ATOM    207  O   GLU A  17       6.872  -1.535  -8.149  1.00  0.00           O  
ATOM    208  CB  GLU A  17       5.518   1.549  -8.174  1.00  0.00           C  
ATOM    209  CG  GLU A  17       5.131   2.754  -9.015  1.00  0.00           C  
ATOM    210  CD  GLU A  17       3.652   3.076  -8.927  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       2.847   2.339  -9.534  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       3.299   4.064  -8.249  1.00  0.00           O  
ATOM    213  H   GLU A  17       3.335   0.502  -9.052  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.120   0.243  -9.759  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.862   1.507  -7.318  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       6.534   1.687  -7.832  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       5.691   3.611  -8.671  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       5.380   2.553 -10.046  1.00  0.00           H  
ATOM    219  N   CYS A  18       4.934  -1.227  -7.048  1.00  0.00           N  
ATOM    220  CA  CYS A  18       5.176  -2.304  -6.096  1.00  0.00           C  
ATOM    221  C   CYS A  18       4.317  -3.522  -6.423  1.00  0.00           C  
ATOM    222  O   CYS A  18       4.779  -4.659  -6.347  1.00  0.00           O  
ATOM    223  CB  CYS A  18       4.885  -1.828  -4.671  1.00  0.00           C  
ATOM    224  SG  CYS A  18       3.229  -1.103  -4.453  1.00  0.00           S  
ATOM    225  H   CYS A  18       4.104  -0.708  -6.982  1.00  0.00           H  
ATOM    226  HA  CYS A  18       6.216  -2.583  -6.168  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       4.967  -2.668  -3.996  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       5.612  -1.078  -4.395  1.00  0.00           H  
ATOM    229  N   GLY A  19       3.062  -3.274  -6.787  1.00  0.00           N  
ATOM    230  CA  GLY A  19       2.158  -4.359  -7.119  1.00  0.00           C  
ATOM    231  C   GLY A  19       1.122  -4.602  -6.039  1.00  0.00           C  
ATOM    232  O   GLY A  19       0.469  -5.646  -6.019  1.00  0.00           O  
ATOM    233  H   GLY A  19       2.748  -2.346  -6.829  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       1.651  -4.121  -8.042  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       2.734  -5.262  -7.259  1.00  0.00           H  
ATOM    236  N   LYS A  20       0.972  -3.638  -5.138  1.00  0.00           N  
ATOM    237  CA  LYS A  20       0.009  -3.751  -4.049  1.00  0.00           C  
ATOM    238  C   LYS A  20      -1.394  -4.013  -4.588  1.00  0.00           C  
ATOM    239  O   LYS A  20      -1.585  -4.188  -5.791  1.00  0.00           O  
ATOM    240  CB  LYS A  20       0.012  -2.476  -3.203  1.00  0.00           C  
ATOM    241  CG  LYS A  20       1.139  -2.422  -2.188  1.00  0.00           C  
ATOM    242  CD  LYS A  20       0.932  -3.430  -1.070  1.00  0.00           C  
ATOM    243  CE  LYS A  20       2.257  -3.921  -0.508  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       2.727  -3.075   0.624  1.00  0.00           N  
ATOM    245  H   LYS A  20       1.522  -2.829  -5.208  1.00  0.00           H  
ATOM    246  HA  LYS A  20       0.305  -4.584  -3.430  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       0.105  -1.623  -3.860  1.00  0.00           H  
ATOM    248  HB3 LYS A  20      -0.927  -2.409  -2.672  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       2.072  -2.642  -2.686  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       1.182  -1.430  -1.762  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       0.368  -2.963  -0.276  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       0.379  -4.275  -1.457  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       2.133  -4.935  -0.161  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.997  -3.898  -1.294  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       2.217  -2.169   0.629  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       3.746  -2.888   0.531  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       2.557  -3.561   1.528  1.00  0.00           H  
ATOM    258  N   GLY A  21      -2.374  -4.038  -3.690  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -3.747  -4.277  -4.095  1.00  0.00           C  
ATOM    260  C   GLY A  21      -4.741  -3.481  -3.273  1.00  0.00           C  
ATOM    261  O   GLY A  21      -4.839  -3.662  -2.059  1.00  0.00           O  
ATOM    262  H   GLY A  21      -2.163  -3.892  -2.744  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -3.856  -4.007  -5.135  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -3.965  -5.329  -3.982  1.00  0.00           H  
ATOM    265  N   TYR A  22      -5.480  -2.598  -3.935  1.00  0.00           N  
ATOM    266  CA  TYR A  22      -6.469  -1.768  -3.257  1.00  0.00           C  
ATOM    267  C   TYR A  22      -7.874  -2.067  -3.771  1.00  0.00           C  
ATOM    268  O   TYR A  22      -8.108  -2.126  -4.978  1.00  0.00           O  
ATOM    269  CB  TYR A  22      -6.145  -0.287  -3.456  1.00  0.00           C  
ATOM    270  CG  TYR A  22      -4.921   0.173  -2.697  1.00  0.00           C  
ATOM    271  CD1 TYR A  22      -3.644  -0.162  -3.131  1.00  0.00           C  
ATOM    272  CD2 TYR A  22      -5.041   0.942  -1.546  1.00  0.00           C  
ATOM    273  CE1 TYR A  22      -2.523   0.255  -2.440  1.00  0.00           C  
ATOM    274  CE2 TYR A  22      -3.926   1.365  -0.850  1.00  0.00           C  
ATOM    275  CZ  TYR A  22      -2.669   1.019  -1.300  1.00  0.00           C  
ATOM    276  OH  TYR A  22      -1.554   1.437  -0.610  1.00  0.00           O  
ATOM    277  H   TYR A  22      -5.356  -2.500  -4.902  1.00  0.00           H  
ATOM    278  HA  TYR A  22      -6.427  -1.997  -2.203  1.00  0.00           H  
ATOM    279  HB2 TYR A  22      -5.973  -0.100  -4.505  1.00  0.00           H  
ATOM    280  HB3 TYR A  22      -6.984   0.306  -3.123  1.00  0.00           H  
ATOM    281  HD1 TYR A  22      -3.533  -0.759  -4.024  1.00  0.00           H  
ATOM    282  HD2 TYR A  22      -6.027   1.212  -1.196  1.00  0.00           H  
ATOM    283  HE1 TYR A  22      -1.539  -0.015  -2.792  1.00  0.00           H  
ATOM    284  HE2 TYR A  22      -4.039   1.963   0.043  1.00  0.00           H  
ATOM    285  HH  TYR A  22      -0.960   1.895  -1.209  1.00  0.00           H  
ATOM    286  N   LYS A  23      -8.808  -2.253  -2.845  1.00  0.00           N  
ATOM    287  CA  LYS A  23     -10.192  -2.544  -3.201  1.00  0.00           C  
ATOM    288  C   LYS A  23     -10.729  -1.510  -4.185  1.00  0.00           C  
ATOM    289  O   LYS A  23     -11.459  -1.847  -5.117  1.00  0.00           O  
ATOM    290  CB  LYS A  23     -11.068  -2.572  -1.946  1.00  0.00           C  
ATOM    291  CG  LYS A  23     -12.389  -3.296  -2.142  1.00  0.00           C  
ATOM    292  CD  LYS A  23     -13.240  -3.254  -0.884  1.00  0.00           C  
ATOM    293  CE  LYS A  23     -14.143  -2.030  -0.862  1.00  0.00           C  
ATOM    294  NZ  LYS A  23     -15.376  -2.265  -0.062  1.00  0.00           N  
ATOM    295  H   LYS A  23      -8.561  -2.194  -1.898  1.00  0.00           H  
ATOM    296  HA  LYS A  23     -10.217  -3.516  -3.669  1.00  0.00           H  
ATOM    297  HB2 LYS A  23     -10.525  -3.066  -1.154  1.00  0.00           H  
ATOM    298  HB3 LYS A  23     -11.279  -1.556  -1.646  1.00  0.00           H  
ATOM    299  HG2 LYS A  23     -12.932  -2.823  -2.947  1.00  0.00           H  
ATOM    300  HG3 LYS A  23     -12.189  -4.327  -2.397  1.00  0.00           H  
ATOM    301  HD2 LYS A  23     -13.854  -4.141  -0.846  1.00  0.00           H  
ATOM    302  HD3 LYS A  23     -12.590  -3.227  -0.021  1.00  0.00           H  
ATOM    303  HE2 LYS A  23     -13.597  -1.204  -0.433  1.00  0.00           H  
ATOM    304  HE3 LYS A  23     -14.423  -1.788  -1.877  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23     -15.442  -1.568   0.707  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23     -15.358  -3.220   0.351  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23     -16.217  -2.178  -0.668  1.00  0.00           H  
ATOM    308  N   ARG A  24     -10.362  -0.250  -3.972  1.00  0.00           N  
ATOM    309  CA  ARG A  24     -10.807   0.832  -4.841  1.00  0.00           C  
ATOM    310  C   ARG A  24      -9.616   1.595  -5.413  1.00  0.00           C  
ATOM    311  O   ARG A  24      -8.645   1.868  -4.708  1.00  0.00           O  
ATOM    312  CB  ARG A  24     -11.718   1.791  -4.071  1.00  0.00           C  
ATOM    313  CG  ARG A  24     -11.124   2.273  -2.758  1.00  0.00           C  
ATOM    314  CD  ARG A  24     -11.977   3.362  -2.127  1.00  0.00           C  
ATOM    315  NE  ARG A  24     -11.299   4.009  -1.007  1.00  0.00           N  
ATOM    316  CZ  ARG A  24     -11.938   4.626  -0.019  1.00  0.00           C  
ATOM    317  NH1 ARG A  24     -13.262   4.681  -0.013  1.00  0.00           N  
ATOM    318  NH2 ARG A  24     -11.251   5.191   0.966  1.00  0.00           N  
ATOM    319  H   ARG A  24      -9.779  -0.044  -3.212  1.00  0.00           H  
ATOM    320  HA  ARG A  24     -11.366   0.396  -5.656  1.00  0.00           H  
ATOM    321  HB2 ARG A  24     -11.917   2.654  -4.689  1.00  0.00           H  
ATOM    322  HB3 ARG A  24     -12.649   1.289  -3.857  1.00  0.00           H  
ATOM    323  HG2 ARG A  24     -11.060   1.440  -2.074  1.00  0.00           H  
ATOM    324  HG3 ARG A  24     -10.135   2.665  -2.944  1.00  0.00           H  
ATOM    325  HD2 ARG A  24     -12.201   4.106  -2.877  1.00  0.00           H  
ATOM    326  HD3 ARG A  24     -12.897   2.921  -1.774  1.00  0.00           H  
ATOM    327  HE  ARG A  24     -10.320   3.980  -0.991  1.00  0.00           H  
ATOM    328 HH11 ARG A  24     -13.783   4.255  -0.753  1.00  0.00           H  
ATOM    329 HH12 ARG A  24     -13.741   5.145   0.733  1.00  0.00           H  
ATOM    330 HH21 ARG A  24     -10.252   5.151   0.965  1.00  0.00           H  
ATOM    331 HH22 ARG A  24     -11.732   5.655   1.709  1.00  0.00           H  
ATOM    332  N   ARG A  25      -9.698   1.935  -6.695  1.00  0.00           N  
ATOM    333  CA  ARG A  25      -8.627   2.664  -7.363  1.00  0.00           C  
ATOM    334  C   ARG A  25      -8.307   3.959  -6.622  1.00  0.00           C  
ATOM    335  O   ARG A  25      -7.147   4.246  -6.323  1.00  0.00           O  
ATOM    336  CB  ARG A  25      -9.016   2.974  -8.809  1.00  0.00           C  
ATOM    337  CG  ARG A  25      -7.824   3.147  -9.737  1.00  0.00           C  
ATOM    338  CD  ARG A  25      -8.227   2.997 -11.195  1.00  0.00           C  
ATOM    339  NE  ARG A  25      -9.127   4.062 -11.628  1.00  0.00           N  
ATOM    340  CZ  ARG A  25      -9.807   4.032 -12.768  1.00  0.00           C  
ATOM    341  NH1 ARG A  25      -9.690   2.996 -13.587  1.00  0.00           N  
ATOM    342  NH2 ARG A  25     -10.607   5.040 -13.092  1.00  0.00           N  
ATOM    343  H   ARG A  25     -10.498   1.689  -7.205  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -7.748   2.036  -7.362  1.00  0.00           H  
ATOM    345  HB2 ARG A  25      -9.623   2.165  -9.188  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -9.593   3.886  -8.826  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -7.406   4.133  -9.590  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -7.082   2.400  -9.498  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -7.336   3.022 -11.805  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -8.722   2.046 -11.321  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -9.229   4.838 -11.038  1.00  0.00           H  
ATOM    352 HH11 ARG A  25      -9.089   2.234 -13.345  1.00  0.00           H  
ATOM    353 HH12 ARG A  25     -10.204   2.975 -14.444  1.00  0.00           H  
ATOM    354 HH21 ARG A  25     -10.698   5.823 -12.477  1.00  0.00           H  
ATOM    355 HH22 ARG A  25     -11.118   5.017 -13.950  1.00  0.00           H  
ATOM    356  N   LEU A  26      -9.342   4.738  -6.329  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -9.172   6.004  -5.624  1.00  0.00           C  
ATOM    358  C   LEU A  26      -8.081   5.894  -4.564  1.00  0.00           C  
ATOM    359  O   LEU A  26      -7.150   6.699  -4.531  1.00  0.00           O  
ATOM    360  CB  LEU A  26     -10.490   6.428  -4.974  1.00  0.00           C  
ATOM    361  CG  LEU A  26     -10.670   7.929  -4.740  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -9.679   8.430  -3.702  1.00  0.00           C  
ATOM    363  CD2 LEU A  26     -10.511   8.695  -6.046  1.00  0.00           C  
ATOM    364  H   LEU A  26     -10.243   4.457  -6.593  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -8.881   6.750  -6.348  1.00  0.00           H  
ATOM    366  HB2 LEU A  26     -11.296   6.094  -5.609  1.00  0.00           H  
ATOM    367  HB3 LEU A  26     -10.560   5.933  -4.016  1.00  0.00           H  
ATOM    368  HG  LEU A  26     -11.668   8.111  -4.364  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -9.797   9.496  -3.577  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -8.673   8.215  -4.031  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -9.863   7.934  -2.760  1.00  0.00           H  
ATOM    372 HD21 LEU A  26     -11.367   9.337  -6.192  1.00  0.00           H  
ATOM    373 HD22 LEU A  26     -10.441   7.996  -6.866  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -9.613   9.293  -6.005  1.00  0.00           H  
ATOM    375  N   ASP A  27      -8.201   4.892  -3.700  1.00  0.00           N  
ATOM    376  CA  ASP A  27      -7.224   4.674  -2.641  1.00  0.00           C  
ATOM    377  C   ASP A  27      -5.830   4.457  -3.223  1.00  0.00           C  
ATOM    378  O   ASP A  27      -4.866   5.102  -2.810  1.00  0.00           O  
ATOM    379  CB  ASP A  27      -7.625   3.471  -1.786  1.00  0.00           C  
ATOM    380  CG  ASP A  27      -7.138   3.589  -0.355  1.00  0.00           C  
ATOM    381  OD1 ASP A  27      -6.716   4.696   0.038  1.00  0.00           O  
ATOM    382  OD2 ASP A  27      -7.179   2.574   0.372  1.00  0.00           O  
ATOM    383  H   ASP A  27      -8.966   4.283  -3.778  1.00  0.00           H  
ATOM    384  HA  ASP A  27      -7.207   5.556  -2.019  1.00  0.00           H  
ATOM    385  HB2 ASP A  27      -8.703   3.390  -1.774  1.00  0.00           H  
ATOM    386  HB3 ASP A  27      -7.205   2.575  -2.218  1.00  0.00           H  
ATOM    387  N   LEU A  28      -5.732   3.545  -4.183  1.00  0.00           N  
ATOM    388  CA  LEU A  28      -4.456   3.242  -4.823  1.00  0.00           C  
ATOM    389  C   LEU A  28      -3.827   4.502  -5.407  1.00  0.00           C  
ATOM    390  O   LEU A  28      -2.666   4.811  -5.137  1.00  0.00           O  
ATOM    391  CB  LEU A  28      -4.650   2.197  -5.923  1.00  0.00           C  
ATOM    392  CG  LEU A  28      -3.474   2.006  -6.881  1.00  0.00           C  
ATOM    393  CD1 LEU A  28      -2.543   0.916  -6.372  1.00  0.00           C  
ATOM    394  CD2 LEU A  28      -3.974   1.672  -8.279  1.00  0.00           C  
ATOM    395  H   LEU A  28      -6.535   3.063  -4.470  1.00  0.00           H  
ATOM    396  HA  LEU A  28      -3.795   2.840  -4.069  1.00  0.00           H  
ATOM    397  HB2 LEU A  28      -4.847   1.249  -5.448  1.00  0.00           H  
ATOM    398  HB3 LEU A  28      -5.510   2.491  -6.508  1.00  0.00           H  
ATOM    399  HG  LEU A  28      -2.910   2.927  -6.938  1.00  0.00           H  
ATOM    400 HD11 LEU A  28      -1.795   1.354  -5.728  1.00  0.00           H  
ATOM    401 HD12 LEU A  28      -2.060   0.435  -7.210  1.00  0.00           H  
ATOM    402 HD13 LEU A  28      -3.113   0.185  -5.818  1.00  0.00           H  
ATOM    403 HD21 LEU A  28      -4.666   2.434  -8.605  1.00  0.00           H  
ATOM    404 HD22 LEU A  28      -4.472   0.714  -8.264  1.00  0.00           H  
ATOM    405 HD23 LEU A  28      -3.136   1.630  -8.961  1.00  0.00           H  
ATOM    406  N   ASP A  29      -4.601   5.227  -6.207  1.00  0.00           N  
ATOM    407  CA  ASP A  29      -4.120   6.457  -6.827  1.00  0.00           C  
ATOM    408  C   ASP A  29      -3.424   7.346  -5.802  1.00  0.00           C  
ATOM    409  O   ASP A  29      -2.430   8.006  -6.110  1.00  0.00           O  
ATOM    410  CB  ASP A  29      -5.281   7.215  -7.473  1.00  0.00           C  
ATOM    411  CG  ASP A  29      -4.829   8.099  -8.618  1.00  0.00           C  
ATOM    412  OD1 ASP A  29      -3.860   7.724  -9.310  1.00  0.00           O  
ATOM    413  OD2 ASP A  29      -5.444   9.167  -8.822  1.00  0.00           O  
ATOM    414  H   ASP A  29      -5.518   4.929  -6.384  1.00  0.00           H  
ATOM    415  HA  ASP A  29      -3.409   6.186  -7.593  1.00  0.00           H  
ATOM    416  HB2 ASP A  29      -5.999   6.503  -7.854  1.00  0.00           H  
ATOM    417  HB3 ASP A  29      -5.756   7.835  -6.728  1.00  0.00           H  
ATOM    418  N   PHE A  30      -3.951   7.360  -4.582  1.00  0.00           N  
ATOM    419  CA  PHE A  30      -3.381   8.171  -3.512  1.00  0.00           C  
ATOM    420  C   PHE A  30      -2.090   7.550  -2.989  1.00  0.00           C  
ATOM    421  O   PHE A  30      -1.232   8.242  -2.440  1.00  0.00           O  
ATOM    422  CB  PHE A  30      -4.387   8.324  -2.369  1.00  0.00           C  
ATOM    423  CG  PHE A  30      -4.252   9.619  -1.621  1.00  0.00           C  
ATOM    424  CD1 PHE A  30      -3.237   9.798  -0.696  1.00  0.00           C  
ATOM    425  CD2 PHE A  30      -5.141  10.659  -1.844  1.00  0.00           C  
ATOM    426  CE1 PHE A  30      -3.109  10.989  -0.006  1.00  0.00           C  
ATOM    427  CE2 PHE A  30      -5.018  11.852  -1.158  1.00  0.00           C  
ATOM    428  CZ  PHE A  30      -4.002  12.017  -0.237  1.00  0.00           C  
ATOM    429  H   PHE A  30      -4.744   6.813  -4.398  1.00  0.00           H  
ATOM    430  HA  PHE A  30      -3.159   9.145  -3.918  1.00  0.00           H  
ATOM    431  HB2 PHE A  30      -5.388   8.275  -2.770  1.00  0.00           H  
ATOM    432  HB3 PHE A  30      -4.246   7.517  -1.666  1.00  0.00           H  
ATOM    433  HD1 PHE A  30      -2.537   8.993  -0.514  1.00  0.00           H  
ATOM    434  HD2 PHE A  30      -5.937  10.531  -2.563  1.00  0.00           H  
ATOM    435  HE1 PHE A  30      -2.314  11.115   0.713  1.00  0.00           H  
ATOM    436  HE2 PHE A  30      -5.718  12.654  -1.340  1.00  0.00           H  
ATOM    437  HZ  PHE A  30      -3.904  12.949   0.300  1.00  0.00           H  
ATOM    438  N   HIS A  31      -1.958   6.238  -3.162  1.00  0.00           N  
ATOM    439  CA  HIS A  31      -0.771   5.522  -2.708  1.00  0.00           C  
ATOM    440  C   HIS A  31       0.420   5.814  -3.615  1.00  0.00           C  
ATOM    441  O   HIS A  31       1.514   6.120  -3.140  1.00  0.00           O  
ATOM    442  CB  HIS A  31      -1.041   4.018  -2.669  1.00  0.00           C  
ATOM    443  CG  HIS A  31       0.187   3.184  -2.870  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       1.102   2.937  -1.869  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       0.648   2.537  -3.967  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       2.073   2.176  -2.340  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       1.821   1.919  -3.611  1.00  0.00           N  
ATOM    448  H   HIS A  31      -2.675   5.741  -3.607  1.00  0.00           H  
ATOM    449  HA  HIS A  31      -0.540   5.864  -1.710  1.00  0.00           H  
ATOM    450  HB2 HIS A  31      -1.463   3.759  -1.709  1.00  0.00           H  
ATOM    451  HB3 HIS A  31      -1.746   3.765  -3.447  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       1.048   3.272  -0.950  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       0.180   2.512  -4.941  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       2.928   1.823  -1.783  1.00  0.00           H  
ATOM    455  N   GLN A  32       0.200   5.718  -4.922  1.00  0.00           N  
ATOM    456  CA  GLN A  32       1.257   5.970  -5.895  1.00  0.00           C  
ATOM    457  C   GLN A  32       2.037   7.231  -5.537  1.00  0.00           C  
ATOM    458  O   GLN A  32       3.180   7.406  -5.959  1.00  0.00           O  
ATOM    459  CB  GLN A  32       0.664   6.105  -7.299  1.00  0.00           C  
ATOM    460  CG  GLN A  32       0.160   4.792  -7.875  1.00  0.00           C  
ATOM    461  CD  GLN A  32      -0.901   4.990  -8.940  1.00  0.00           C  
ATOM    462  OE1 GLN A  32      -0.887   5.983  -9.668  1.00  0.00           O  
ATOM    463  NE2 GLN A  32      -1.828   4.045  -9.036  1.00  0.00           N  
ATOM    464  H   GLN A  32      -0.693   5.471  -5.240  1.00  0.00           H  
ATOM    465  HA  GLN A  32       1.931   5.128  -5.878  1.00  0.00           H  
ATOM    466  HB2 GLN A  32      -0.162   6.799  -7.263  1.00  0.00           H  
ATOM    467  HB3 GLN A  32       1.423   6.495  -7.961  1.00  0.00           H  
ATOM    468  HG2 GLN A  32       0.992   4.262  -8.313  1.00  0.00           H  
ATOM    469  HG3 GLN A  32      -0.261   4.201  -7.074  1.00  0.00           H  
ATOM    470 HE21 GLN A  32      -1.776   3.282  -8.422  1.00  0.00           H  
ATOM    471 HE22 GLN A  32      -2.526   4.148  -9.715  1.00  0.00           H  
ATOM    472  N   ARG A  33       1.412   8.106  -4.755  1.00  0.00           N  
ATOM    473  CA  ARG A  33       2.047   9.351  -4.342  1.00  0.00           C  
ATOM    474  C   ARG A  33       3.431   9.087  -3.755  1.00  0.00           C  
ATOM    475  O   ARG A  33       4.362   9.866  -3.958  1.00  0.00           O  
ATOM    476  CB  ARG A  33       1.176  10.076  -3.314  1.00  0.00           C  
ATOM    477  CG  ARG A  33      -0.081  10.691  -3.907  1.00  0.00           C  
ATOM    478  CD  ARG A  33      -0.766  11.620  -2.917  1.00  0.00           C  
ATOM    479  NE  ARG A  33      -0.095  12.914  -2.826  1.00  0.00           N  
ATOM    480  CZ  ARG A  33      -0.709  14.037  -2.470  1.00  0.00           C  
ATOM    481  NH1 ARG A  33      -2.001  14.025  -2.173  1.00  0.00           N  
ATOM    482  NH2 ARG A  33      -0.030  15.176  -2.410  1.00  0.00           N  
ATOM    483  H   ARG A  33       0.501   7.910  -4.451  1.00  0.00           H  
ATOM    484  HA  ARG A  33       2.153   9.976  -5.216  1.00  0.00           H  
ATOM    485  HB2 ARG A  33       0.880   9.372  -2.550  1.00  0.00           H  
ATOM    486  HB3 ARG A  33       1.757  10.864  -2.860  1.00  0.00           H  
ATOM    487  HG2 ARG A  33       0.187  11.256  -4.787  1.00  0.00           H  
ATOM    488  HG3 ARG A  33      -0.764   9.900  -4.178  1.00  0.00           H  
ATOM    489  HD2 ARG A  33      -1.786  11.776  -3.237  1.00  0.00           H  
ATOM    490  HD3 ARG A  33      -0.762  11.153  -1.943  1.00  0.00           H  
ATOM    491  HE  ARG A  33       0.860  12.946  -3.041  1.00  0.00           H  
ATOM    492 HH11 ARG A  33      -2.515  13.168  -2.216  1.00  0.00           H  
ATOM    493 HH12 ARG A  33      -2.461  14.871  -1.904  1.00  0.00           H  
ATOM    494 HH21 ARG A  33       0.944  15.189  -2.633  1.00  0.00           H  
ATOM    495 HH22 ARG A  33      -0.493  16.020  -2.142  1.00  0.00           H  
ATOM    496  N   VAL A  34       3.558   7.982  -3.027  1.00  0.00           N  
ATOM    497  CA  VAL A  34       4.828   7.614  -2.412  1.00  0.00           C  
ATOM    498  C   VAL A  34       5.878   7.292  -3.469  1.00  0.00           C  
ATOM    499  O   VAL A  34       7.063   7.575  -3.289  1.00  0.00           O  
ATOM    500  CB  VAL A  34       4.668   6.400  -1.477  1.00  0.00           C  
ATOM    501  CG1 VAL A  34       3.613   6.678  -0.417  1.00  0.00           C  
ATOM    502  CG2 VAL A  34       4.317   5.155  -2.277  1.00  0.00           C  
ATOM    503  H   VAL A  34       2.780   7.400  -2.902  1.00  0.00           H  
ATOM    504  HA  VAL A  34       5.169   8.453  -1.823  1.00  0.00           H  
ATOM    505  HB  VAL A  34       5.610   6.228  -0.979  1.00  0.00           H  
ATOM    506 HG11 VAL A  34       3.592   5.863   0.292  1.00  0.00           H  
ATOM    507 HG12 VAL A  34       3.851   7.598   0.096  1.00  0.00           H  
ATOM    508 HG13 VAL A  34       2.645   6.768  -0.888  1.00  0.00           H  
ATOM    509 HG21 VAL A  34       5.209   4.759  -2.738  1.00  0.00           H  
ATOM    510 HG22 VAL A  34       3.892   4.412  -1.618  1.00  0.00           H  
ATOM    511 HG23 VAL A  34       3.598   5.409  -3.043  1.00  0.00           H  
ATOM    512  N   HIS A  35       5.436   6.699  -4.573  1.00  0.00           N  
ATOM    513  CA  HIS A  35       6.338   6.339  -5.662  1.00  0.00           C  
ATOM    514  C   HIS A  35       6.747   7.574  -6.459  1.00  0.00           C  
ATOM    515  O   HIS A  35       7.880   7.675  -6.931  1.00  0.00           O  
ATOM    516  CB  HIS A  35       5.674   5.318  -6.586  1.00  0.00           C  
ATOM    517  CG  HIS A  35       5.452   3.984  -5.943  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.482   3.181  -5.500  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       4.309   3.313  -5.668  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.983   2.074  -4.982  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.666   2.129  -5.071  1.00  0.00           N  
ATOM    522  H   HIS A  35       4.481   6.499  -4.659  1.00  0.00           H  
ATOM    523  HA  HIS A  35       7.222   5.898  -5.227  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       4.714   5.698  -6.901  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       6.299   5.169  -7.455  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.437   3.391  -5.558  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       3.303   3.646  -5.879  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       6.553   1.261  -4.556  1.00  0.00           H  
ATOM    529  N   THR A  36       5.817   8.512  -6.607  1.00  0.00           N  
ATOM    530  CA  THR A  36       6.080   9.739  -7.348  1.00  0.00           C  
ATOM    531  C   THR A  36       7.150  10.579  -6.660  1.00  0.00           C  
ATOM    532  O   THR A  36       7.963  11.226  -7.319  1.00  0.00           O  
ATOM    533  CB  THR A  36       4.802  10.586  -7.505  1.00  0.00           C  
ATOM    534  OG1 THR A  36       4.340  11.017  -6.220  1.00  0.00           O  
ATOM    535  CG2 THR A  36       3.708   9.790  -8.202  1.00  0.00           C  
ATOM    536  H   THR A  36       4.933   8.374  -6.207  1.00  0.00           H  
ATOM    537  HA  THR A  36       6.428   9.465  -8.333  1.00  0.00           H  
ATOM    538  HB  THR A  36       5.035  11.453  -8.106  1.00  0.00           H  
ATOM    539  HG1 THR A  36       3.616  11.639  -6.333  1.00  0.00           H  
ATOM    540 HG21 THR A  36       3.734   9.997  -9.261  1.00  0.00           H  
ATOM    541 HG22 THR A  36       2.746  10.075  -7.803  1.00  0.00           H  
ATOM    542 HG23 THR A  36       3.869   8.736  -8.037  1.00  0.00           H  
ATOM    543  N   GLY A  37       7.145  10.563  -5.331  1.00  0.00           N  
ATOM    544  CA  GLY A  37       8.121  11.326  -4.576  1.00  0.00           C  
ATOM    545  C   GLY A  37       9.423  10.573  -4.383  1.00  0.00           C  
ATOM    546  O   GLY A  37      10.008  10.601  -3.301  1.00  0.00           O  
ATOM    547  H   GLY A  37       6.473  10.028  -4.859  1.00  0.00           H  
ATOM    548  HA2 GLY A  37       8.325  12.248  -5.101  1.00  0.00           H  
ATOM    549  HA3 GLY A  37       7.707  11.560  -3.606  1.00  0.00           H  
ATOM    550  N   GLU A  38       9.875   9.897  -5.434  1.00  0.00           N  
ATOM    551  CA  GLU A  38      11.114   9.131  -5.373  1.00  0.00           C  
ATOM    552  C   GLU A  38      12.252   9.881  -6.059  1.00  0.00           C  
ATOM    553  O   GLU A  38      12.030  10.647  -6.997  1.00  0.00           O  
ATOM    554  CB  GLU A  38      10.925   7.760  -6.026  1.00  0.00           C  
ATOM    555  CG  GLU A  38      11.808   6.675  -5.431  1.00  0.00           C  
ATOM    556  CD  GLU A  38      11.614   6.521  -3.935  1.00  0.00           C  
ATOM    557  OE1 GLU A  38      10.718   5.754  -3.528  1.00  0.00           O  
ATOM    558  OE2 GLU A  38      12.361   7.169  -3.171  1.00  0.00           O  
ATOM    559  H   GLU A  38       9.363   9.913  -6.269  1.00  0.00           H  
ATOM    560  HA  GLU A  38      11.367   8.991  -4.332  1.00  0.00           H  
ATOM    561  HB2 GLU A  38       9.894   7.459  -5.912  1.00  0.00           H  
ATOM    562  HB3 GLU A  38      11.153   7.842  -7.078  1.00  0.00           H  
ATOM    563  HG2 GLU A  38      11.572   5.736  -5.907  1.00  0.00           H  
ATOM    564  HG3 GLU A  38      12.841   6.925  -5.622  1.00  0.00           H  
ATOM    565  N   LYS A  39      13.472   9.656  -5.584  1.00  0.00           N  
ATOM    566  CA  LYS A  39      14.647  10.309  -6.150  1.00  0.00           C  
ATOM    567  C   LYS A  39      15.706   9.282  -6.538  1.00  0.00           C  
ATOM    568  O   LYS A  39      15.543   8.085  -6.295  1.00  0.00           O  
ATOM    569  CB  LYS A  39      15.232  11.308  -5.150  1.00  0.00           C  
ATOM    570  CG  LYS A  39      15.676  10.673  -3.844  1.00  0.00           C  
ATOM    571  CD  LYS A  39      16.212  11.711  -2.872  1.00  0.00           C  
ATOM    572  CE  LYS A  39      16.063  11.253  -1.430  1.00  0.00           C  
ATOM    573  NZ  LYS A  39      16.936  10.086  -1.125  1.00  0.00           N  
ATOM    574  H   LYS A  39      13.586   9.034  -4.834  1.00  0.00           H  
ATOM    575  HA  LYS A  39      14.336  10.840  -7.037  1.00  0.00           H  
ATOM    576  HB2 LYS A  39      16.087  11.791  -5.600  1.00  0.00           H  
ATOM    577  HB3 LYS A  39      14.484  12.055  -4.927  1.00  0.00           H  
ATOM    578  HG2 LYS A  39      14.832  10.174  -3.392  1.00  0.00           H  
ATOM    579  HG3 LYS A  39      16.454   9.952  -4.051  1.00  0.00           H  
ATOM    580  HD2 LYS A  39      17.258  11.879  -3.079  1.00  0.00           H  
ATOM    581  HD3 LYS A  39      15.664  12.633  -3.007  1.00  0.00           H  
ATOM    582  HE2 LYS A  39      16.329  12.070  -0.777  1.00  0.00           H  
ATOM    583  HE3 LYS A  39      15.033  10.976  -1.258  1.00  0.00           H  
ATOM    584  HZ1 LYS A  39      17.678   9.996  -1.849  1.00  0.00           H  
ATOM    585  HZ2 LYS A  39      16.372   9.212  -1.112  1.00  0.00           H  
ATOM    586  HZ3 LYS A  39      17.386  10.209  -0.196  1.00  0.00           H  
ATOM    587  N   LEU A  40      16.791   9.756  -7.139  1.00  0.00           N  
ATOM    588  CA  LEU A  40      17.879   8.879  -7.559  1.00  0.00           C  
ATOM    589  C   LEU A  40      19.068   9.690  -8.064  1.00  0.00           C  
ATOM    590  O   LEU A  40      18.929  10.861  -8.416  1.00  0.00           O  
ATOM    591  CB  LEU A  40      17.397   7.924  -8.652  1.00  0.00           C  
ATOM    592  CG  LEU A  40      16.907   8.576  -9.945  1.00  0.00           C  
ATOM    593  CD1 LEU A  40      18.076   8.862 -10.875  1.00  0.00           C  
ATOM    594  CD2 LEU A  40      15.880   7.690 -10.634  1.00  0.00           C  
ATOM    595  H   LEU A  40      16.864  10.719  -7.305  1.00  0.00           H  
ATOM    596  HA  LEU A  40      18.190   8.303  -6.700  1.00  0.00           H  
ATOM    597  HB2 LEU A  40      18.216   7.268  -8.903  1.00  0.00           H  
ATOM    598  HB3 LEU A  40      16.583   7.341  -8.245  1.00  0.00           H  
ATOM    599  HG  LEU A  40      16.432   9.518  -9.708  1.00  0.00           H  
ATOM    600 HD11 LEU A  40      18.986   8.930 -10.299  1.00  0.00           H  
ATOM    601 HD12 LEU A  40      17.906   9.796 -11.390  1.00  0.00           H  
ATOM    602 HD13 LEU A  40      18.165   8.064 -11.597  1.00  0.00           H  
ATOM    603 HD21 LEU A  40      15.553   8.162 -11.549  1.00  0.00           H  
ATOM    604 HD22 LEU A  40      15.033   7.546  -9.980  1.00  0.00           H  
ATOM    605 HD23 LEU A  40      16.326   6.732 -10.862  1.00  0.00           H  
ATOM    606  N   SER A  41      20.237   9.057  -8.099  1.00  0.00           N  
ATOM    607  CA  SER A  41      21.451   9.720  -8.560  1.00  0.00           C  
ATOM    608  C   SER A  41      21.647   9.514 -10.059  1.00  0.00           C  
ATOM    609  O   SER A  41      21.254   8.488 -10.613  1.00  0.00           O  
ATOM    610  CB  SER A  41      22.667   9.191  -7.798  1.00  0.00           C  
ATOM    611  OG  SER A  41      23.859   9.818  -8.239  1.00  0.00           O  
ATOM    612  H   SER A  41      20.283   8.123  -7.806  1.00  0.00           H  
ATOM    613  HA  SER A  41      21.347  10.777  -8.364  1.00  0.00           H  
ATOM    614  HB2 SER A  41      22.541   9.386  -6.744  1.00  0.00           H  
ATOM    615  HB3 SER A  41      22.754   8.126  -7.959  1.00  0.00           H  
ATOM    616  HG  SER A  41      23.734  10.769  -8.251  1.00  0.00           H  
ATOM    617  N   GLY A  42      22.258  10.499 -10.710  1.00  0.00           N  
ATOM    618  CA  GLY A  42      22.496  10.408 -12.139  1.00  0.00           C  
ATOM    619  C   GLY A  42      23.325  11.564 -12.664  1.00  0.00           C  
ATOM    620  O   GLY A  42      24.433  11.382 -13.169  1.00  0.00           O  
ATOM    621  H   GLY A  42      22.550  11.294 -10.217  1.00  0.00           H  
ATOM    622  HA2 GLY A  42      23.013   9.483 -12.348  1.00  0.00           H  
ATOM    623  HA3 GLY A  42      21.545  10.401 -12.651  1.00  0.00           H  
ATOM    624  N   PRO A  43      22.784  12.786 -12.548  1.00  0.00           N  
ATOM    625  CA  PRO A  43      23.463  13.999 -13.010  1.00  0.00           C  
ATOM    626  C   PRO A  43      24.675  14.348 -12.152  1.00  0.00           C  
ATOM    627  O   PRO A  43      25.747  14.656 -12.672  1.00  0.00           O  
ATOM    628  CB  PRO A  43      22.387  15.080 -12.880  1.00  0.00           C  
ATOM    629  CG  PRO A  43      21.468  14.574 -11.822  1.00  0.00           C  
ATOM    630  CD  PRO A  43      21.467  13.076 -11.957  1.00  0.00           C  
ATOM    631  HA  PRO A  43      23.767  13.915 -14.043  1.00  0.00           H  
ATOM    632  HB2 PRO A  43      22.846  16.015 -12.591  1.00  0.00           H  
ATOM    633  HB3 PRO A  43      21.875  15.199 -13.823  1.00  0.00           H  
ATOM    634  HG2 PRO A  43      21.835  14.862 -10.848  1.00  0.00           H  
ATOM    635  HG3 PRO A  43      20.474  14.965 -11.981  1.00  0.00           H  
ATOM    636  HD2 PRO A  43      21.368  12.610 -10.987  1.00  0.00           H  
ATOM    637  HD3 PRO A  43      20.671  12.757 -12.614  1.00  0.00           H  
ATOM    638  N   SER A  44      24.497  14.297 -10.836  1.00  0.00           N  
ATOM    639  CA  SER A  44      25.575  14.610  -9.906  1.00  0.00           C  
ATOM    640  C   SER A  44      25.979  13.375  -9.107  1.00  0.00           C  
ATOM    641  O   SER A  44      25.394  13.078  -8.065  1.00  0.00           O  
ATOM    642  CB  SER A  44      25.148  15.730  -8.955  1.00  0.00           C  
ATOM    643  OG  SER A  44      24.047  15.329  -8.158  1.00  0.00           O  
ATOM    644  H   SER A  44      23.618  14.044 -10.483  1.00  0.00           H  
ATOM    645  HA  SER A  44      26.424  14.944 -10.484  1.00  0.00           H  
ATOM    646  HB2 SER A  44      25.973  15.983  -8.308  1.00  0.00           H  
ATOM    647  HB3 SER A  44      24.862  16.598  -9.532  1.00  0.00           H  
ATOM    648  HG  SER A  44      23.229  15.590  -8.587  1.00  0.00           H  
ATOM    649  N   SER A  45      26.984  12.660  -9.602  1.00  0.00           N  
ATOM    650  CA  SER A  45      27.465  11.455  -8.937  1.00  0.00           C  
ATOM    651  C   SER A  45      28.986  11.358  -9.020  1.00  0.00           C  
ATOM    652  O   SER A  45      29.631  12.135  -9.723  1.00  0.00           O  
ATOM    653  CB  SER A  45      26.829  10.213  -9.563  1.00  0.00           C  
ATOM    654  OG  SER A  45      27.379   9.948 -10.842  1.00  0.00           O  
ATOM    655  H   SER A  45      27.411  12.949 -10.436  1.00  0.00           H  
ATOM    656  HA  SER A  45      27.176  11.512  -7.898  1.00  0.00           H  
ATOM    657  HB2 SER A  45      27.006   9.360  -8.925  1.00  0.00           H  
ATOM    658  HB3 SER A  45      25.765  10.370  -9.667  1.00  0.00           H  
ATOM    659  HG  SER A  45      28.029   9.246 -10.772  1.00  0.00           H  
ATOM    660  N   GLY A  46      29.552  10.398  -8.295  1.00  0.00           N  
ATOM    661  CA  GLY A  46      30.992  10.217  -8.300  1.00  0.00           C  
ATOM    662  C   GLY A  46      31.398   8.794  -7.972  1.00  0.00           C  
ATOM    663  O   GLY A  46      32.563   8.562  -7.653  1.00  0.00           O  
ATOM    664  H   GLY A  46      28.988   9.808  -7.753  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      31.373  10.473  -9.278  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      31.429  10.881  -7.569  1.00  0.00           H  
TER     667      GLY A  46                                                      
HETATM  668 ZN    ZN A 201       3.030   1.115  -5.129  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       8.422 -25.372   7.280  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.415 -23.978   7.684  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.756 -23.080   6.656  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.393 -22.182   6.107  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.264 -25.609   6.342  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.883 -23.888   8.620  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.435 -23.652   7.828  1.00  0.00           H  
ATOM      8  N   SER A   2       6.475 -23.323   6.395  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.731 -22.533   5.421  1.00  0.00           C  
ATOM     10  C   SER A   2       4.810 -21.537   6.121  1.00  0.00           C  
ATOM     11  O   SER A   2       3.816 -21.920   6.737  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.911 -23.448   4.509  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.848 -24.057   5.221  1.00  0.00           O  
ATOM     14  H   SER A   2       6.022 -24.054   6.866  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.444 -21.987   4.822  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.500 -22.868   3.698  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.552 -24.222   4.111  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.089 -24.958   5.449  1.00  0.00           H  
ATOM     19  N   SER A   3       5.150 -20.256   6.020  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.358 -19.204   6.646  1.00  0.00           C  
ATOM     21  C   SER A   3       3.563 -18.428   5.600  1.00  0.00           C  
ATOM     22  O   SER A   3       3.969 -17.349   5.169  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.264 -18.249   7.426  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.561 -17.080   7.811  1.00  0.00           O  
ATOM     25  H   SER A   3       5.954 -20.013   5.515  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.667 -19.672   7.331  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.627 -18.745   8.313  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.100 -17.964   6.805  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.064 -16.304   7.553  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.426 -18.986   5.195  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.591 -18.335   4.203  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.389 -17.647   4.818  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.540 -18.306   5.286  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.152 -19.848   5.573  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.183 -17.600   3.677  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.245 -19.076   3.497  1.00  0.00           H  
ATOM     37  N   SER A   5       0.406 -16.318   4.821  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.689 -15.540   5.389  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.022 -15.943   4.766  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.148 -16.032   3.545  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.445 -14.045   5.175  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.313 -13.741   3.797  1.00  0.00           O  
ATOM     43  H   SER A   5       1.175 -15.849   4.433  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.724 -15.743   6.449  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.277 -13.486   5.576  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.463 -13.755   5.684  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.184 -13.628   3.409  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.015 -16.187   5.615  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.339 -16.585   5.150  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.386 -15.545   5.536  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.224 -14.819   6.517  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.718 -17.948   5.731  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.027 -18.323   5.338  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.853 -16.099   6.578  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.303 -16.659   4.073  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.022 -18.693   5.380  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.680 -17.899   6.810  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.670 -17.825   5.847  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.461 -15.478   4.757  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.520 -14.525   5.033  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.287 -13.189   4.355  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.464 -12.136   4.967  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.536 -16.082   3.989  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.457 -14.934   4.687  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.578 -14.368   6.100  1.00  0.00           H  
ATOM     66  N   SER A   8      -6.889 -13.231   3.088  1.00  0.00           N  
ATOM     67  CA  SER A   8      -6.626 -12.015   2.328  1.00  0.00           C  
ATOM     68  C   SER A   8      -7.304 -12.070   0.962  1.00  0.00           C  
ATOM     69  O   SER A   8      -6.947 -12.884   0.112  1.00  0.00           O  
ATOM     70  CB  SER A   8      -5.120 -11.812   2.154  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.584 -12.741   1.228  1.00  0.00           O  
ATOM     72  H   SER A   8      -6.765 -14.102   2.655  1.00  0.00           H  
ATOM     73  HA  SER A   8      -7.031 -11.183   2.884  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -4.933 -10.813   1.791  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -4.629 -11.947   3.107  1.00  0.00           H  
ATOM     76  HG  SER A   8      -3.954 -13.312   1.675  1.00  0.00           H  
ATOM     77  N   GLY A   9      -8.287 -11.197   0.760  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -9.000 -11.163  -0.503  1.00  0.00           C  
ATOM     79  C   GLY A   9      -8.312 -10.292  -1.534  1.00  0.00           C  
ATOM     80  O   GLY A   9      -8.062  -9.112  -1.291  1.00  0.00           O  
ATOM     81  H   GLY A   9      -8.529 -10.572   1.475  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -9.076 -12.168  -0.889  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -9.995 -10.778  -0.331  1.00  0.00           H  
ATOM     84  N   GLU A  10      -8.003 -10.875  -2.688  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.336 -10.143  -3.759  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.160  -8.932  -4.186  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.385  -9.006  -4.290  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -7.096 -11.060  -4.960  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -8.374 -11.498  -5.656  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -8.107 -12.340  -6.889  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -7.067 -12.118  -7.545  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -8.938 -13.219  -7.199  1.00  0.00           O  
ATOM     93  H   GLU A  10      -8.228 -11.819  -2.822  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -6.383  -9.801  -3.383  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -6.480 -10.539  -5.678  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -6.573 -11.943  -4.625  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -8.964 -12.079  -4.964  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -8.928 -10.619  -5.951  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.480  -7.818  -4.431  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -8.146  -6.590  -4.847  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.180  -6.477  -6.368  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.377  -7.084  -7.077  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -7.437  -5.372  -4.250  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -7.788  -5.116  -2.795  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -7.136  -6.135  -1.876  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.843  -5.544  -0.506  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -8.089  -5.306   0.274  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.504  -7.821  -4.330  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -9.160  -6.621  -4.478  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.369  -5.523  -4.320  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.706  -4.497  -4.824  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -7.446  -4.129  -2.520  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.861  -5.173  -2.678  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.802  -6.977  -1.757  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -6.209  -6.467  -2.321  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.212  -6.228   0.040  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.326  -4.605  -0.637  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -8.079  -5.873   1.145  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -8.920  -5.573  -0.292  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -8.165  -4.301   0.528  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.129  -5.681  -6.883  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.288  -5.469  -8.324  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.144  -4.655  -8.920  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.588  -5.015  -9.958  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.604  -4.695  -8.426  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.743  -4.008  -7.111  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.119  -4.926  -6.097  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.377  -6.405  -8.856  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.546  -3.985  -9.239  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.418  -5.383  -8.599  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.220  -3.064  -7.133  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.787  -3.855  -6.885  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.639  -4.356  -5.316  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.864  -5.588  -5.679  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.797  -3.558  -8.257  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.720  -2.692  -8.722  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.398  -3.060  -8.055  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.374  -3.560  -6.931  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.057  -1.227  -8.438  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.486  -0.859  -8.768  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.875  -0.606 -10.078  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.448  -0.764  -7.770  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.179  -0.269 -10.384  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.755  -0.429  -8.066  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.115  -0.182  -9.375  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.416   0.153  -9.674  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.277  -3.323  -7.435  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.623  -2.828  -9.789  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -6.896  -1.024  -7.391  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.408  -0.595  -9.026  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -8.139  -0.674 -10.866  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.162  -0.958  -6.746  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.462  -0.075 -11.408  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.488  -0.361  -7.277  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.753  -0.443 -10.347  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.299  -2.808  -8.758  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -2.971  -3.110  -8.236  1.00  0.00           C  
ATOM    158  C   LYS A  14      -1.951  -2.084  -8.719  1.00  0.00           C  
ATOM    159  O   LYS A  14      -1.966  -1.678  -9.881  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -2.540  -4.514  -8.664  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.518  -5.602  -8.256  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -4.562  -5.846  -9.333  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -5.327  -7.138  -9.085  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -4.651  -8.310  -9.705  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.383  -2.408  -9.650  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.021  -3.070  -7.159  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -2.439  -4.535  -9.739  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -1.581  -4.735  -8.217  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -2.973  -6.518  -8.084  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -4.017  -5.301  -7.345  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -5.261  -5.023  -9.338  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -4.069  -5.909 -10.292  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -5.402  -7.298  -8.020  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -6.317  -7.040  -9.504  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -4.685  -9.125  -9.060  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -3.656  -8.083  -9.908  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -5.124  -8.566 -10.595  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.065  -1.670  -7.820  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.036  -0.692  -8.154  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.906  -1.237  -9.224  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.002  -2.448  -9.423  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.761  -0.312  -6.904  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.855   1.127  -7.129  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.103  -2.030  -6.909  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.527   0.188  -8.539  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.072  -0.078  -6.105  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.375  -1.150  -6.609  1.00  0.00           H  
ATOM    188  N   VAL A  16       1.598  -0.334  -9.911  1.00  0.00           N  
ATOM    189  CA  VAL A  16       2.533  -0.723 -10.960  1.00  0.00           C  
ATOM    190  C   VAL A  16       3.976  -0.594 -10.485  1.00  0.00           C  
ATOM    191  O   VAL A  16       4.885  -1.192 -11.061  1.00  0.00           O  
ATOM    192  CB  VAL A  16       2.342   0.131 -12.227  1.00  0.00           C  
ATOM    193  CG1 VAL A  16       2.683   1.586 -11.946  1.00  0.00           C  
ATOM    194  CG2 VAL A  16       3.188  -0.413 -13.368  1.00  0.00           C  
ATOM    195  H   VAL A  16       1.478   0.617  -9.706  1.00  0.00           H  
ATOM    196  HA  VAL A  16       2.339  -1.755 -11.214  1.00  0.00           H  
ATOM    197  HB  VAL A  16       1.304   0.077 -12.520  1.00  0.00           H  
ATOM    198 HG11 VAL A  16       1.793   2.190 -12.046  1.00  0.00           H  
ATOM    199 HG12 VAL A  16       3.072   1.678 -10.943  1.00  0.00           H  
ATOM    200 HG13 VAL A  16       3.426   1.924 -12.654  1.00  0.00           H  
ATOM    201 HG21 VAL A  16       4.234  -0.249 -13.152  1.00  0.00           H  
ATOM    202 HG22 VAL A  16       3.005  -1.471 -13.479  1.00  0.00           H  
ATOM    203 HG23 VAL A  16       2.927   0.095 -14.285  1.00  0.00           H  
ATOM    204  N   GLU A  17       4.179   0.191  -9.432  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.513   0.399  -8.880  1.00  0.00           C  
ATOM    206  C   GLU A  17       5.926  -0.776  -7.998  1.00  0.00           C  
ATOM    207  O   GLU A  17       7.033  -1.300  -8.122  1.00  0.00           O  
ATOM    208  CB  GLU A  17       5.558   1.698  -8.073  1.00  0.00           C  
ATOM    209  CG  GLU A  17       5.271   2.939  -8.900  1.00  0.00           C  
ATOM    210  CD  GLU A  17       6.254   3.121 -10.040  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       6.071   2.469 -11.090  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       7.206   3.914  -9.883  1.00  0.00           O  
ATOM    213  H   GLU A  17       3.414   0.641  -9.016  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.205   0.475  -9.706  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.827   1.641  -7.280  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       6.541   1.801  -7.636  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       4.276   2.860  -9.312  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       5.324   3.805  -8.257  1.00  0.00           H  
ATOM    219  N   CYS A  18       5.029  -1.184  -7.108  1.00  0.00           N  
ATOM    220  CA  CYS A  18       5.298  -2.295  -6.203  1.00  0.00           C  
ATOM    221  C   CYS A  18       4.434  -3.503  -6.554  1.00  0.00           C  
ATOM    222  O   CYS A  18       4.904  -4.640  -6.541  1.00  0.00           O  
ATOM    223  CB  CYS A  18       5.043  -1.875  -4.755  1.00  0.00           C  
ATOM    224  SG  CYS A  18       3.453  -1.025  -4.496  1.00  0.00           S  
ATOM    225  H   CYS A  18       4.163  -0.725  -7.056  1.00  0.00           H  
ATOM    226  HA  CYS A  18       6.337  -2.567  -6.312  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       5.051  -2.753  -4.126  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       5.830  -1.205  -4.438  1.00  0.00           H  
ATOM    229  N   GLY A  19       3.167  -3.247  -6.866  1.00  0.00           N  
ATOM    230  CA  GLY A  19       2.258  -4.323  -7.215  1.00  0.00           C  
ATOM    231  C   GLY A  19       1.228  -4.585  -6.134  1.00  0.00           C  
ATOM    232  O   GLY A  19       0.600  -5.644  -6.109  1.00  0.00           O  
ATOM    233  H   GLY A  19       2.848  -2.321  -6.859  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       1.746  -4.064  -8.130  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       2.830  -5.224  -7.378  1.00  0.00           H  
ATOM    236  N   LYS A  20       1.055  -3.621  -5.237  1.00  0.00           N  
ATOM    237  CA  LYS A  20       0.095  -3.752  -4.148  1.00  0.00           C  
ATOM    238  C   LYS A  20      -1.317  -3.952  -4.688  1.00  0.00           C  
ATOM    239  O   LYS A  20      -1.520  -4.063  -5.896  1.00  0.00           O  
ATOM    240  CB  LYS A  20       0.139  -2.512  -3.251  1.00  0.00           C  
ATOM    241  CG  LYS A  20       1.346  -2.470  -2.330  1.00  0.00           C  
ATOM    242  CD  LYS A  20       1.235  -3.499  -1.218  1.00  0.00           C  
ATOM    243  CE  LYS A  20       2.018  -4.761  -1.546  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       1.374  -5.977  -0.978  1.00  0.00           N  
ATOM    245  H   LYS A  20       1.586  -2.799  -5.311  1.00  0.00           H  
ATOM    246  HA  LYS A  20       0.371  -4.617  -3.565  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       0.157  -1.631  -3.875  1.00  0.00           H  
ATOM    248  HB3 LYS A  20      -0.753  -2.493  -2.641  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       2.235  -2.674  -2.907  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       1.418  -1.485  -1.891  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       1.626  -3.074  -0.305  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       0.194  -3.757  -1.080  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       2.078  -4.863  -2.618  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       3.014  -4.667  -1.137  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       0.350  -5.825  -0.875  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       1.777  -6.191  -0.043  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       1.532  -6.791  -1.605  1.00  0.00           H  
ATOM    258  N   GLY A  21      -2.291  -3.995  -3.784  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -3.672  -4.180  -4.190  1.00  0.00           C  
ATOM    260  C   GLY A  21      -4.637  -3.364  -3.354  1.00  0.00           C  
ATOM    261  O   GLY A  21      -4.591  -3.404  -2.124  1.00  0.00           O  
ATOM    262  H   GLY A  21      -2.070  -3.900  -2.834  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -3.774  -3.890  -5.225  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -3.926  -5.226  -4.093  1.00  0.00           H  
ATOM    265  N   TYR A  22      -5.512  -2.619  -4.021  1.00  0.00           N  
ATOM    266  CA  TYR A  22      -6.489  -1.785  -3.331  1.00  0.00           C  
ATOM    267  C   TYR A  22      -7.905  -2.103  -3.801  1.00  0.00           C  
ATOM    268  O   TYR A  22      -8.139  -2.346  -4.985  1.00  0.00           O  
ATOM    269  CB  TYR A  22      -6.183  -0.305  -3.563  1.00  0.00           C  
ATOM    270  CG  TYR A  22      -4.912   0.163  -2.891  1.00  0.00           C  
ATOM    271  CD1 TYR A  22      -3.676  -0.009  -3.500  1.00  0.00           C  
ATOM    272  CD2 TYR A  22      -4.948   0.779  -1.646  1.00  0.00           C  
ATOM    273  CE1 TYR A  22      -2.512   0.416  -2.889  1.00  0.00           C  
ATOM    274  CE2 TYR A  22      -3.790   1.209  -1.028  1.00  0.00           C  
ATOM    275  CZ  TYR A  22      -2.574   1.025  -1.653  1.00  0.00           C  
ATOM    276  OH  TYR A  22      -1.418   1.452  -1.042  1.00  0.00           O  
ATOM    277  H   TYR A  22      -5.499  -2.628  -5.000  1.00  0.00           H  
ATOM    278  HA  TYR A  22      -6.417  -1.996  -2.273  1.00  0.00           H  
ATOM    279  HB2 TYR A  22      -6.081  -0.127  -4.622  1.00  0.00           H  
ATOM    280  HB3 TYR A  22      -6.999   0.289  -3.180  1.00  0.00           H  
ATOM    281  HD1 TYR A  22      -3.630  -0.486  -4.469  1.00  0.00           H  
ATOM    282  HD2 TYR A  22      -5.901   0.922  -1.158  1.00  0.00           H  
ATOM    283  HE1 TYR A  22      -1.560   0.273  -3.379  1.00  0.00           H  
ATOM    284  HE2 TYR A  22      -3.838   1.686  -0.059  1.00  0.00           H  
ATOM    285  HH  TYR A  22      -0.663   1.021  -1.449  1.00  0.00           H  
ATOM    286  N   LYS A  23      -8.847  -2.100  -2.864  1.00  0.00           N  
ATOM    287  CA  LYS A  23     -10.242  -2.386  -3.180  1.00  0.00           C  
ATOM    288  C   LYS A  23     -10.843  -1.278  -4.039  1.00  0.00           C  
ATOM    289  O   LYS A  23     -11.658  -1.538  -4.924  1.00  0.00           O  
ATOM    290  CB  LYS A  23     -11.055  -2.546  -1.894  1.00  0.00           C  
ATOM    291  CG  LYS A  23     -12.310  -3.384  -2.068  1.00  0.00           C  
ATOM    292  CD  LYS A  23     -12.980  -3.669  -0.735  1.00  0.00           C  
ATOM    293  CE  LYS A  23     -13.950  -2.563  -0.350  1.00  0.00           C  
ATOM    294  NZ  LYS A  23     -14.955  -3.027   0.646  1.00  0.00           N  
ATOM    295  H   LYS A  23      -8.599  -1.899  -1.937  1.00  0.00           H  
ATOM    296  HA  LYS A  23     -10.274  -3.311  -3.734  1.00  0.00           H  
ATOM    297  HB2 LYS A  23     -10.434  -3.017  -1.146  1.00  0.00           H  
ATOM    298  HB3 LYS A  23     -11.347  -1.567  -1.542  1.00  0.00           H  
ATOM    299  HG2 LYS A  23     -13.004  -2.850  -2.700  1.00  0.00           H  
ATOM    300  HG3 LYS A  23     -12.044  -4.322  -2.535  1.00  0.00           H  
ATOM    301  HD2 LYS A  23     -13.523  -4.600  -0.806  1.00  0.00           H  
ATOM    302  HD3 LYS A  23     -12.220  -3.751   0.030  1.00  0.00           H  
ATOM    303  HE2 LYS A  23     -13.391  -1.742   0.071  1.00  0.00           H  
ATOM    304  HE3 LYS A  23     -14.465  -2.228  -1.239  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23     -15.884  -2.610   0.437  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23     -14.666  -2.742   1.604  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23     -15.036  -4.063   0.615  1.00  0.00           H  
ATOM    308  N   ARG A  24     -10.435  -0.041  -3.772  1.00  0.00           N  
ATOM    309  CA  ARG A  24     -10.934   1.106  -4.521  1.00  0.00           C  
ATOM    310  C   ARG A  24      -9.808   1.777  -5.301  1.00  0.00           C  
ATOM    311  O   ARG A  24      -8.710   1.973  -4.780  1.00  0.00           O  
ATOM    312  CB  ARG A  24     -11.585   2.116  -3.574  1.00  0.00           C  
ATOM    313  CG  ARG A  24     -11.848   3.470  -4.214  1.00  0.00           C  
ATOM    314  CD  ARG A  24     -12.701   4.353  -3.318  1.00  0.00           C  
ATOM    315  NE  ARG A  24     -11.932   4.918  -2.213  1.00  0.00           N  
ATOM    316  CZ  ARG A  24     -12.477   5.342  -1.078  1.00  0.00           C  
ATOM    317  NH1 ARG A  24     -13.789   5.264  -0.900  1.00  0.00           N  
ATOM    318  NH2 ARG A  24     -11.711   5.844  -0.119  1.00  0.00           N  
ATOM    319  H   ARG A  24      -9.784   0.103  -3.054  1.00  0.00           H  
ATOM    320  HA  ARG A  24     -11.677   0.750  -5.219  1.00  0.00           H  
ATOM    321  HB2 ARG A  24     -12.528   1.716  -3.232  1.00  0.00           H  
ATOM    322  HB3 ARG A  24     -10.937   2.264  -2.724  1.00  0.00           H  
ATOM    323  HG2 ARG A  24     -10.903   3.962  -4.392  1.00  0.00           H  
ATOM    324  HG3 ARG A  24     -12.361   3.320  -5.152  1.00  0.00           H  
ATOM    325  HD2 ARG A  24     -13.106   5.160  -3.911  1.00  0.00           H  
ATOM    326  HD3 ARG A  24     -13.510   3.761  -2.916  1.00  0.00           H  
ATOM    327  HE  ARG A  24     -10.961   4.985  -2.323  1.00  0.00           H  
ATOM    328 HH11 ARG A  24     -14.369   4.886  -1.621  1.00  0.00           H  
ATOM    329 HH12 ARG A  24     -14.197   5.583  -0.044  1.00  0.00           H  
ATOM    330 HH21 ARG A  24     -10.721   5.904  -0.249  1.00  0.00           H  
ATOM    331 HH22 ARG A  24     -12.122   6.162   0.735  1.00  0.00           H  
ATOM    332  N   ARG A  25     -10.088   2.127  -6.552  1.00  0.00           N  
ATOM    333  CA  ARG A  25      -9.098   2.774  -7.405  1.00  0.00           C  
ATOM    334  C   ARG A  25      -8.566   4.046  -6.751  1.00  0.00           C  
ATOM    335  O   ARG A  25      -7.359   4.292  -6.739  1.00  0.00           O  
ATOM    336  CB  ARG A  25      -9.707   3.106  -8.768  1.00  0.00           C  
ATOM    337  CG  ARG A  25      -8.801   3.947  -9.652  1.00  0.00           C  
ATOM    338  CD  ARG A  25      -7.728   3.099 -10.317  1.00  0.00           C  
ATOM    339  NE  ARG A  25      -6.760   3.914 -11.047  1.00  0.00           N  
ATOM    340  CZ  ARG A  25      -5.756   4.561 -10.465  1.00  0.00           C  
ATOM    341  NH1 ARG A  25      -5.588   4.487  -9.152  1.00  0.00           N  
ATOM    342  NH2 ARG A  25      -4.917   5.282 -11.197  1.00  0.00           N  
ATOM    343  H   ARG A  25     -10.982   1.944  -6.911  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -8.279   2.085  -7.544  1.00  0.00           H  
ATOM    345  HB2 ARG A  25      -9.923   2.183  -9.287  1.00  0.00           H  
ATOM    346  HB3 ARG A  25     -10.629   3.648  -8.615  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -9.398   4.418 -10.419  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -8.326   4.705  -9.046  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -7.208   2.538  -9.554  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -8.202   2.417 -11.005  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -6.866   3.983 -12.018  1.00  0.00           H  
ATOM    352 HH11 ARG A  25      -6.218   3.943  -8.598  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -4.830   4.973  -8.716  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -5.041   5.340 -12.187  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -4.162   5.768 -10.758  1.00  0.00           H  
ATOM    356  N   LEU A  26      -9.473   4.850  -6.208  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -9.096   6.097  -5.552  1.00  0.00           C  
ATOM    358  C   LEU A  26      -8.016   5.855  -4.502  1.00  0.00           C  
ATOM    359  O   LEU A  26      -7.036   6.596  -4.423  1.00  0.00           O  
ATOM    360  CB  LEU A  26     -10.319   6.745  -4.902  1.00  0.00           C  
ATOM    361  CG  LEU A  26     -10.194   8.232  -4.568  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -9.080   8.461  -3.559  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -9.946   9.043  -5.832  1.00  0.00           C  
ATOM    364  H   LEU A  26     -10.420   4.600  -6.249  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -8.704   6.763  -6.307  1.00  0.00           H  
ATOM    366  HB2 LEU A  26     -11.153   6.627  -5.576  1.00  0.00           H  
ATOM    367  HB3 LEU A  26     -10.524   6.215  -3.982  1.00  0.00           H  
ATOM    368  HG  LEU A  26     -11.119   8.575  -4.126  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -8.147   8.612  -4.080  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -8.996   7.598  -2.914  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -9.306   9.333  -2.964  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -8.954   9.469  -5.797  1.00  0.00           H  
ATOM    373 HD22 LEU A  26     -10.676   9.836  -5.900  1.00  0.00           H  
ATOM    374 HD23 LEU A  26     -10.032   8.399  -6.695  1.00  0.00           H  
ATOM    375  N   ASP A  27      -8.201   4.813  -3.700  1.00  0.00           N  
ATOM    376  CA  ASP A  27      -7.241   4.470  -2.657  1.00  0.00           C  
ATOM    377  C   ASP A  27      -5.848   4.271  -3.245  1.00  0.00           C  
ATOM    378  O   ASP A  27      -4.875   4.864  -2.778  1.00  0.00           O  
ATOM    379  CB  ASP A  27      -7.684   3.204  -1.922  1.00  0.00           C  
ATOM    380  CG  ASP A  27      -8.667   3.497  -0.806  1.00  0.00           C  
ATOM    381  OD1 ASP A  27      -8.215   3.830   0.309  1.00  0.00           O  
ATOM    382  OD2 ASP A  27      -9.888   3.391  -1.047  1.00  0.00           O  
ATOM    383  H   ASP A  27      -9.003   4.259  -3.813  1.00  0.00           H  
ATOM    384  HA  ASP A  27      -7.208   5.290  -1.955  1.00  0.00           H  
ATOM    385  HB2 ASP A  27      -8.157   2.534  -2.626  1.00  0.00           H  
ATOM    386  HB3 ASP A  27      -6.817   2.721  -1.497  1.00  0.00           H  
ATOM    387  N   LEU A  28      -5.759   3.432  -4.271  1.00  0.00           N  
ATOM    388  CA  LEU A  28      -4.484   3.153  -4.923  1.00  0.00           C  
ATOM    389  C   LEU A  28      -3.907   4.416  -5.554  1.00  0.00           C  
ATOM    390  O   LEU A  28      -2.733   4.735  -5.365  1.00  0.00           O  
ATOM    391  CB  LEU A  28      -4.660   2.071  -5.990  1.00  0.00           C  
ATOM    392  CG  LEU A  28      -3.519   1.931  -6.998  1.00  0.00           C  
ATOM    393  CD1 LEU A  28      -2.491   0.925  -6.504  1.00  0.00           C  
ATOM    394  CD2 LEU A  28      -4.059   1.519  -8.360  1.00  0.00           C  
ATOM    395  H   LEU A  28      -6.569   2.989  -4.599  1.00  0.00           H  
ATOM    396  HA  LEU A  28      -3.798   2.795  -4.170  1.00  0.00           H  
ATOM    397  HB2 LEU A  28      -4.774   1.124  -5.486  1.00  0.00           H  
ATOM    398  HB3 LEU A  28      -5.564   2.295  -6.540  1.00  0.00           H  
ATOM    399  HG  LEU A  28      -3.025   2.886  -7.108  1.00  0.00           H  
ATOM    400 HD11 LEU A  28      -2.342   1.055  -5.443  1.00  0.00           H  
ATOM    401 HD12 LEU A  28      -1.556   1.083  -7.021  1.00  0.00           H  
ATOM    402 HD13 LEU A  28      -2.845  -0.077  -6.698  1.00  0.00           H  
ATOM    403 HD21 LEU A  28      -3.258   1.103  -8.954  1.00  0.00           H  
ATOM    404 HD22 LEU A  28      -4.467   2.384  -8.862  1.00  0.00           H  
ATOM    405 HD23 LEU A  28      -4.834   0.778  -8.231  1.00  0.00           H  
ATOM    406  N   ASP A  29      -4.740   5.132  -6.300  1.00  0.00           N  
ATOM    407  CA  ASP A  29      -4.314   6.363  -6.956  1.00  0.00           C  
ATOM    408  C   ASP A  29      -3.585   7.276  -5.976  1.00  0.00           C  
ATOM    409  O   ASP A  29      -2.676   8.014  -6.358  1.00  0.00           O  
ATOM    410  CB  ASP A  29      -5.519   7.092  -7.552  1.00  0.00           C  
ATOM    411  CG  ASP A  29      -5.127   8.048  -8.662  1.00  0.00           C  
ATOM    412  OD1 ASP A  29      -4.053   7.845  -9.266  1.00  0.00           O  
ATOM    413  OD2 ASP A  29      -5.893   8.998  -8.926  1.00  0.00           O  
ATOM    414  H   ASP A  29      -5.665   4.826  -6.413  1.00  0.00           H  
ATOM    415  HA  ASP A  29      -3.636   6.097  -7.753  1.00  0.00           H  
ATOM    416  HB2 ASP A  29      -6.209   6.365  -7.956  1.00  0.00           H  
ATOM    417  HB3 ASP A  29      -6.012   7.656  -6.773  1.00  0.00           H  
ATOM    418  N   PHE A  30      -3.989   7.223  -4.712  1.00  0.00           N  
ATOM    419  CA  PHE A  30      -3.376   8.047  -3.677  1.00  0.00           C  
ATOM    420  C   PHE A  30      -2.109   7.389  -3.138  1.00  0.00           C  
ATOM    421  O   PHE A  30      -1.246   8.054  -2.564  1.00  0.00           O  
ATOM    422  CB  PHE A  30      -4.365   8.287  -2.534  1.00  0.00           C  
ATOM    423  CG  PHE A  30      -4.150   9.592  -1.821  1.00  0.00           C  
ATOM    424  CD1 PHE A  30      -4.515  10.789  -2.415  1.00  0.00           C  
ATOM    425  CD2 PHE A  30      -3.585   9.621  -0.556  1.00  0.00           C  
ATOM    426  CE1 PHE A  30      -4.318  11.991  -1.762  1.00  0.00           C  
ATOM    427  CE2 PHE A  30      -3.386  10.820   0.102  1.00  0.00           C  
ATOM    428  CZ  PHE A  30      -3.754  12.006  -0.501  1.00  0.00           C  
ATOM    429  H   PHE A  30      -4.719   6.614  -4.469  1.00  0.00           H  
ATOM    430  HA  PHE A  30      -3.114   8.994  -4.121  1.00  0.00           H  
ATOM    431  HB2 PHE A  30      -5.369   8.288  -2.930  1.00  0.00           H  
ATOM    432  HB3 PHE A  30      -4.268   7.492  -1.810  1.00  0.00           H  
ATOM    433  HD1 PHE A  30      -4.957  10.779  -3.401  1.00  0.00           H  
ATOM    434  HD2 PHE A  30      -3.297   8.693  -0.083  1.00  0.00           H  
ATOM    435  HE1 PHE A  30      -4.607  12.918  -2.235  1.00  0.00           H  
ATOM    436  HE2 PHE A  30      -2.945  10.828   1.088  1.00  0.00           H  
ATOM    437  HZ  PHE A  30      -3.599  12.944   0.012  1.00  0.00           H  
ATOM    438  N   HIS A  31      -2.004   6.077  -3.326  1.00  0.00           N  
ATOM    439  CA  HIS A  31      -0.843   5.328  -2.859  1.00  0.00           C  
ATOM    440  C   HIS A  31       0.385   5.645  -3.707  1.00  0.00           C  
ATOM    441  O   HIS A  31       1.457   5.936  -3.178  1.00  0.00           O  
ATOM    442  CB  HIS A  31      -1.130   3.826  -2.896  1.00  0.00           C  
ATOM    443  CG  HIS A  31       0.100   2.986  -3.054  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       0.943   2.682  -2.006  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       0.626   2.382  -4.146  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       1.935   1.929  -2.447  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       1.766   1.733  -3.742  1.00  0.00           N  
ATOM    448  H   HIS A  31      -2.725   5.602  -3.790  1.00  0.00           H  
ATOM    449  HA  HIS A  31      -0.647   5.622  -1.839  1.00  0.00           H  
ATOM    450  HB2 HIS A  31      -1.614   3.536  -1.976  1.00  0.00           H  
ATOM    451  HB3 HIS A  31      -1.788   3.612  -3.727  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       0.831   2.975  -1.078  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       0.224   2.407  -5.149  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       2.747   1.540  -1.850  1.00  0.00           H  
ATOM    455  N   GLN A  32       0.219   5.585  -5.024  1.00  0.00           N  
ATOM    456  CA  GLN A  32       1.315   5.864  -5.945  1.00  0.00           C  
ATOM    457  C   GLN A  32       2.088   7.105  -5.510  1.00  0.00           C  
ATOM    458  O   GLN A  32       3.271   7.251  -5.818  1.00  0.00           O  
ATOM    459  CB  GLN A  32       0.781   6.054  -7.365  1.00  0.00           C  
ATOM    460  CG  GLN A  32       0.327   4.760  -8.022  1.00  0.00           C  
ATOM    461  CD  GLN A  32      -0.579   4.997  -9.214  1.00  0.00           C  
ATOM    462  OE1 GLN A  32      -0.358   5.916 -10.003  1.00  0.00           O  
ATOM    463  NE2 GLN A  32      -1.606   4.167  -9.351  1.00  0.00           N  
ATOM    464  H   GLN A  32      -0.659   5.347  -5.386  1.00  0.00           H  
ATOM    465  HA  GLN A  32       1.984   5.017  -5.931  1.00  0.00           H  
ATOM    466  HB2 GLN A  32      -0.060   6.730  -7.334  1.00  0.00           H  
ATOM    467  HB3 GLN A  32       1.559   6.487  -7.975  1.00  0.00           H  
ATOM    468  HG2 GLN A  32       1.198   4.215  -8.354  1.00  0.00           H  
ATOM    469  HG3 GLN A  32      -0.208   4.170  -7.293  1.00  0.00           H  
ATOM    470 HE21 GLN A  32      -1.721   3.458  -8.683  1.00  0.00           H  
ATOM    471 HE22 GLN A  32      -2.208   4.297 -10.113  1.00  0.00           H  
ATOM    472  N   ARG A  33       1.412   7.997  -4.793  1.00  0.00           N  
ATOM    473  CA  ARG A  33       2.035   9.226  -4.317  1.00  0.00           C  
ATOM    474  C   ARG A  33       3.384   8.935  -3.667  1.00  0.00           C  
ATOM    475  O   ARG A  33       4.338   9.698  -3.823  1.00  0.00           O  
ATOM    476  CB  ARG A  33       1.118   9.935  -3.319  1.00  0.00           C  
ATOM    477  CG  ARG A  33      -0.275  10.212  -3.862  1.00  0.00           C  
ATOM    478  CD  ARG A  33      -0.346  11.570  -4.543  1.00  0.00           C  
ATOM    479  NE  ARG A  33      -0.277  12.668  -3.583  1.00  0.00           N  
ATOM    480  CZ  ARG A  33      -0.753  13.885  -3.823  1.00  0.00           C  
ATOM    481  NH1 ARG A  33      -1.329  14.158  -4.986  1.00  0.00           N  
ATOM    482  NH2 ARG A  33      -0.653  14.832  -2.899  1.00  0.00           N  
ATOM    483  H   ARG A  33       0.471   7.824  -4.579  1.00  0.00           H  
ATOM    484  HA  ARG A  33       2.191   9.870  -5.170  1.00  0.00           H  
ATOM    485  HB2 ARG A  33       1.020   9.318  -2.437  1.00  0.00           H  
ATOM    486  HB3 ARG A  33       1.567  10.876  -3.042  1.00  0.00           H  
ATOM    487  HG2 ARG A  33      -0.530   9.448  -4.581  1.00  0.00           H  
ATOM    488  HG3 ARG A  33      -0.980  10.191  -3.045  1.00  0.00           H  
ATOM    489  HD2 ARG A  33       0.479  11.656  -5.233  1.00  0.00           H  
ATOM    490  HD3 ARG A  33      -1.277  11.636  -5.086  1.00  0.00           H  
ATOM    491  HE  ARG A  33       0.144  12.489  -2.717  1.00  0.00           H  
ATOM    492 HH11 ARG A  33      -1.407  13.446  -5.683  1.00  0.00           H  
ATOM    493 HH12 ARG A  33      -1.687  15.075  -5.164  1.00  0.00           H  
ATOM    494 HH21 ARG A  33      -0.219  14.630  -2.021  1.00  0.00           H  
ATOM    495 HH22 ARG A  33      -1.010  15.748  -3.081  1.00  0.00           H  
ATOM    496  N   VAL A  34       3.457   7.827  -2.936  1.00  0.00           N  
ATOM    497  CA  VAL A  34       4.689   7.435  -2.263  1.00  0.00           C  
ATOM    498  C   VAL A  34       5.812   7.195  -3.266  1.00  0.00           C  
ATOM    499  O   VAL A  34       6.959   7.576  -3.033  1.00  0.00           O  
ATOM    500  CB  VAL A  34       4.487   6.162  -1.420  1.00  0.00           C  
ATOM    501  CG1 VAL A  34       3.420   6.386  -0.360  1.00  0.00           C  
ATOM    502  CG2 VAL A  34       4.124   4.985  -2.313  1.00  0.00           C  
ATOM    503  H   VAL A  34       2.663   7.259  -2.849  1.00  0.00           H  
ATOM    504  HA  VAL A  34       4.977   8.238  -1.600  1.00  0.00           H  
ATOM    505  HB  VAL A  34       5.417   5.934  -0.920  1.00  0.00           H  
ATOM    506 HG11 VAL A  34       2.491   6.662  -0.837  1.00  0.00           H  
ATOM    507 HG12 VAL A  34       3.279   5.478   0.208  1.00  0.00           H  
ATOM    508 HG13 VAL A  34       3.733   7.180   0.303  1.00  0.00           H  
ATOM    509 HG21 VAL A  34       5.026   4.489  -2.640  1.00  0.00           H  
ATOM    510 HG22 VAL A  34       3.511   4.289  -1.759  1.00  0.00           H  
ATOM    511 HG23 VAL A  34       3.576   5.340  -3.173  1.00  0.00           H  
ATOM    512  N   HIS A  35       5.473   6.560  -4.384  1.00  0.00           N  
ATOM    513  CA  HIS A  35       6.453   6.270  -5.425  1.00  0.00           C  
ATOM    514  C   HIS A  35       6.867   7.545  -6.152  1.00  0.00           C  
ATOM    515  O   HIS A  35       8.022   7.699  -6.550  1.00  0.00           O  
ATOM    516  CB  HIS A  35       5.884   5.261  -6.423  1.00  0.00           C  
ATOM    517  CG  HIS A  35       5.610   3.915  -5.824  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.608   3.060  -5.407  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       4.442   3.280  -5.572  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       6.066   1.956  -4.926  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.752   2.064  -5.014  1.00  0.00           N  
ATOM    522  H   HIS A  35       4.543   6.281  -4.512  1.00  0.00           H  
ATOM    523  HA  HIS A  35       7.323   5.842  -4.951  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       4.954   5.642  -6.820  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       6.587   5.128  -7.232  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.570   3.236  -5.458  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       3.449   3.658  -5.773  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       6.604   1.109  -4.528  1.00  0.00           H  
ATOM    529  N   THR A  36       5.915   8.458  -6.325  1.00  0.00           N  
ATOM    530  CA  THR A  36       6.180   9.719  -7.006  1.00  0.00           C  
ATOM    531  C   THR A  36       7.033  10.641  -6.143  1.00  0.00           C  
ATOM    532  O   THR A  36       7.952  11.294  -6.635  1.00  0.00           O  
ATOM    533  CB  THR A  36       4.872  10.443  -7.376  1.00  0.00           C  
ATOM    534  OG1 THR A  36       4.161  10.807  -6.187  1.00  0.00           O  
ATOM    535  CG2 THR A  36       3.993   9.561  -8.249  1.00  0.00           C  
ATOM    536  H   THR A  36       5.014   8.277  -5.986  1.00  0.00           H  
ATOM    537  HA  THR A  36       6.716   9.499  -7.918  1.00  0.00           H  
ATOM    538  HB  THR A  36       5.118  11.339  -7.927  1.00  0.00           H  
ATOM    539  HG1 THR A  36       3.281  11.112  -6.421  1.00  0.00           H  
ATOM    540 HG21 THR A  36       2.973   9.611  -7.898  1.00  0.00           H  
ATOM    541 HG22 THR A  36       4.342   8.540  -8.196  1.00  0.00           H  
ATOM    542 HG23 THR A  36       4.039   9.905  -9.271  1.00  0.00           H  
ATOM    543  N   GLY A  37       6.722  10.691  -4.851  1.00  0.00           N  
ATOM    544  CA  GLY A  37       7.470  11.537  -3.940  1.00  0.00           C  
ATOM    545  C   GLY A  37       8.733  10.869  -3.434  1.00  0.00           C  
ATOM    546  O   GLY A  37       8.945  10.762  -2.226  1.00  0.00           O  
ATOM    547  H   GLY A  37       5.978  10.148  -4.514  1.00  0.00           H  
ATOM    548  HA2 GLY A  37       7.737  12.450  -4.451  1.00  0.00           H  
ATOM    549  HA3 GLY A  37       6.842  11.780  -3.095  1.00  0.00           H  
ATOM    550  N   GLU A  38       9.574  10.418  -4.359  1.00  0.00           N  
ATOM    551  CA  GLU A  38      10.821   9.754  -3.999  1.00  0.00           C  
ATOM    552  C   GLU A  38      12.006  10.705  -4.149  1.00  0.00           C  
ATOM    553  O   GLU A  38      12.125  11.414  -5.148  1.00  0.00           O  
ATOM    554  CB  GLU A  38      11.035   8.514  -4.868  1.00  0.00           C  
ATOM    555  CG  GLU A  38      12.300   7.743  -4.529  1.00  0.00           C  
ATOM    556  CD  GLU A  38      12.141   6.875  -3.296  1.00  0.00           C  
ATOM    557  OE1 GLU A  38      11.484   7.326  -2.334  1.00  0.00           O  
ATOM    558  OE2 GLU A  38      12.674   5.746  -3.293  1.00  0.00           O  
ATOM    559  H   GLU A  38       9.349  10.533  -5.306  1.00  0.00           H  
ATOM    560  HA  GLU A  38      10.749   9.450  -2.966  1.00  0.00           H  
ATOM    561  HB2 GLU A  38      10.190   7.852  -4.744  1.00  0.00           H  
ATOM    562  HB3 GLU A  38      11.092   8.820  -5.903  1.00  0.00           H  
ATOM    563  HG2 GLU A  38      12.556   7.110  -5.366  1.00  0.00           H  
ATOM    564  HG3 GLU A  38      13.100   8.448  -4.355  1.00  0.00           H  
ATOM    565  N   LYS A  39      12.880  10.713  -3.149  1.00  0.00           N  
ATOM    566  CA  LYS A  39      14.057  11.575  -3.168  1.00  0.00           C  
ATOM    567  C   LYS A  39      14.788  11.468  -4.503  1.00  0.00           C  
ATOM    568  O   LYS A  39      14.724  10.439  -5.176  1.00  0.00           O  
ATOM    569  CB  LYS A  39      15.004  11.204  -2.025  1.00  0.00           C  
ATOM    570  CG  LYS A  39      15.638   9.833  -2.180  1.00  0.00           C  
ATOM    571  CD  LYS A  39      16.444   9.448  -0.951  1.00  0.00           C  
ATOM    572  CE  LYS A  39      17.752  10.220  -0.878  1.00  0.00           C  
ATOM    573  NZ  LYS A  39      18.673   9.656   0.148  1.00  0.00           N  
ATOM    574  H   LYS A  39      12.731  10.125  -2.379  1.00  0.00           H  
ATOM    575  HA  LYS A  39      13.725  12.593  -3.033  1.00  0.00           H  
ATOM    576  HB2 LYS A  39      15.794  11.939  -1.975  1.00  0.00           H  
ATOM    577  HB3 LYS A  39      14.451  11.219  -1.096  1.00  0.00           H  
ATOM    578  HG2 LYS A  39      14.858   9.101  -2.330  1.00  0.00           H  
ATOM    579  HG3 LYS A  39      16.293   9.845  -3.040  1.00  0.00           H  
ATOM    580  HD2 LYS A  39      15.862   9.665  -0.067  1.00  0.00           H  
ATOM    581  HD3 LYS A  39      16.661   8.390  -0.990  1.00  0.00           H  
ATOM    582  HE2 LYS A  39      18.234  10.177  -1.843  1.00  0.00           H  
ATOM    583  HE3 LYS A  39      17.535  11.248  -0.629  1.00  0.00           H  
ATOM    584  HZ1 LYS A  39      19.611  10.097   0.068  1.00  0.00           H  
ATOM    585  HZ2 LYS A  39      18.771   8.629   0.014  1.00  0.00           H  
ATOM    586  HZ3 LYS A  39      18.297   9.835   1.101  1.00  0.00           H  
ATOM    587  N   LEU A  40      15.482  12.536  -4.878  1.00  0.00           N  
ATOM    588  CA  LEU A  40      16.227  12.562  -6.132  1.00  0.00           C  
ATOM    589  C   LEU A  40      15.519  11.739  -7.204  1.00  0.00           C  
ATOM    590  O   LEU A  40      16.136  10.911  -7.873  1.00  0.00           O  
ATOM    591  CB  LEU A  40      17.645  12.029  -5.917  1.00  0.00           C  
ATOM    592  CG  LEU A  40      18.612  12.966  -5.193  1.00  0.00           C  
ATOM    593  CD1 LEU A  40      18.931  14.175  -6.058  1.00  0.00           C  
ATOM    594  CD2 LEU A  40      18.031  13.403  -3.856  1.00  0.00           C  
ATOM    595  H   LEU A  40      15.495  13.327  -4.299  1.00  0.00           H  
ATOM    596  HA  LEU A  40      16.284  13.589  -6.463  1.00  0.00           H  
ATOM    597  HB2 LEU A  40      17.572  11.120  -5.341  1.00  0.00           H  
ATOM    598  HB3 LEU A  40      18.064  11.805  -6.888  1.00  0.00           H  
ATOM    599  HG  LEU A  40      19.537  12.440  -5.001  1.00  0.00           H  
ATOM    600 HD11 LEU A  40      18.437  14.076  -7.012  1.00  0.00           H  
ATOM    601 HD12 LEU A  40      19.999  14.237  -6.210  1.00  0.00           H  
ATOM    602 HD13 LEU A  40      18.586  15.072  -5.564  1.00  0.00           H  
ATOM    603 HD21 LEU A  40      17.671  12.537  -3.320  1.00  0.00           H  
ATOM    604 HD22 LEU A  40      17.213  14.087  -4.026  1.00  0.00           H  
ATOM    605 HD23 LEU A  40      18.797  13.895  -3.275  1.00  0.00           H  
ATOM    606  N   SER A  41      14.220  11.976  -7.362  1.00  0.00           N  
ATOM    607  CA  SER A  41      13.427  11.255  -8.351  1.00  0.00           C  
ATOM    608  C   SER A  41      14.210  11.074  -9.648  1.00  0.00           C  
ATOM    609  O   SER A  41      14.198  10.001 -10.249  1.00  0.00           O  
ATOM    610  CB  SER A  41      12.121  12.001  -8.630  1.00  0.00           C  
ATOM    611  OG  SER A  41      12.367  13.364  -8.931  1.00  0.00           O  
ATOM    612  H   SER A  41      13.785  12.649  -6.798  1.00  0.00           H  
ATOM    613  HA  SER A  41      13.196  10.282  -7.945  1.00  0.00           H  
ATOM    614  HB2 SER A  41      11.621  11.544  -9.470  1.00  0.00           H  
ATOM    615  HB3 SER A  41      11.485  11.946  -7.759  1.00  0.00           H  
ATOM    616  HG  SER A  41      11.581  13.752  -9.322  1.00  0.00           H  
ATOM    617  N   GLY A  42      14.892  12.134 -10.073  1.00  0.00           N  
ATOM    618  CA  GLY A  42      15.671  12.073 -11.296  1.00  0.00           C  
ATOM    619  C   GLY A  42      16.285  13.410 -11.659  1.00  0.00           C  
ATOM    620  O   GLY A  42      17.506  13.569 -11.688  1.00  0.00           O  
ATOM    621  H   GLY A  42      14.864  12.964  -9.553  1.00  0.00           H  
ATOM    622  HA2 GLY A  42      16.461  11.347 -11.170  1.00  0.00           H  
ATOM    623  HA3 GLY A  42      15.028  11.754 -12.103  1.00  0.00           H  
ATOM    624  N   PRO A  43      15.428  14.401 -11.947  1.00  0.00           N  
ATOM    625  CA  PRO A  43      15.871  15.748 -12.317  1.00  0.00           C  
ATOM    626  C   PRO A  43      16.495  16.496 -11.143  1.00  0.00           C  
ATOM    627  O   PRO A  43      15.813  17.236 -10.434  1.00  0.00           O  
ATOM    628  CB  PRO A  43      14.579  16.437 -12.764  1.00  0.00           C  
ATOM    629  CG  PRO A  43      13.495  15.707 -12.049  1.00  0.00           C  
ATOM    630  CD  PRO A  43      13.961  14.282 -11.933  1.00  0.00           C  
ATOM    631  HA  PRO A  43      16.572  15.724 -13.139  1.00  0.00           H  
ATOM    632  HB2 PRO A  43      14.608  17.480 -12.482  1.00  0.00           H  
ATOM    633  HB3 PRO A  43      14.473  16.350 -13.835  1.00  0.00           H  
ATOM    634  HG2 PRO A  43      13.349  16.135 -11.069  1.00  0.00           H  
ATOM    635  HG3 PRO A  43      12.580  15.757 -12.621  1.00  0.00           H  
ATOM    636  HD2 PRO A  43      13.618  13.847 -11.006  1.00  0.00           H  
ATOM    637  HD3 PRO A  43      13.613  13.702 -12.775  1.00  0.00           H  
ATOM    638  N   SER A  44      17.794  16.299 -10.944  1.00  0.00           N  
ATOM    639  CA  SER A  44      18.509  16.952  -9.854  1.00  0.00           C  
ATOM    640  C   SER A  44      18.106  18.420  -9.743  1.00  0.00           C  
ATOM    641  O   SER A  44      17.792  18.908  -8.658  1.00  0.00           O  
ATOM    642  CB  SER A  44      20.019  16.841 -10.067  1.00  0.00           C  
ATOM    643  OG  SER A  44      20.731  17.353  -8.954  1.00  0.00           O  
ATOM    644  H   SER A  44      18.283  15.697 -11.544  1.00  0.00           H  
ATOM    645  HA  SER A  44      18.245  16.448  -8.936  1.00  0.00           H  
ATOM    646  HB2 SER A  44      20.286  15.804 -10.203  1.00  0.00           H  
ATOM    647  HB3 SER A  44      20.298  17.403 -10.947  1.00  0.00           H  
ATOM    648  HG  SER A  44      20.174  17.313  -8.172  1.00  0.00           H  
ATOM    649  N   SER A  45      18.117  19.117 -10.874  1.00  0.00           N  
ATOM    650  CA  SER A  45      17.757  20.530 -10.905  1.00  0.00           C  
ATOM    651  C   SER A  45      16.272  20.718 -10.608  1.00  0.00           C  
ATOM    652  O   SER A  45      15.458  20.857 -11.520  1.00  0.00           O  
ATOM    653  CB  SER A  45      18.096  21.135 -12.269  1.00  0.00           C  
ATOM    654  OG  SER A  45      18.086  22.551 -12.215  1.00  0.00           O  
ATOM    655  H   SER A  45      18.376  18.671 -11.708  1.00  0.00           H  
ATOM    656  HA  SER A  45      18.331  21.035 -10.143  1.00  0.00           H  
ATOM    657  HB2 SER A  45      19.079  20.805 -12.571  1.00  0.00           H  
ATOM    658  HB3 SER A  45      17.367  20.809 -12.996  1.00  0.00           H  
ATOM    659  HG  SER A  45      18.813  22.856 -11.668  1.00  0.00           H  
ATOM    660  N   GLY A  46      15.928  20.723  -9.324  1.00  0.00           N  
ATOM    661  CA  GLY A  46      14.542  20.895  -8.928  1.00  0.00           C  
ATOM    662  C   GLY A  46      14.296  22.223  -8.241  1.00  0.00           C  
ATOM    663  O   GLY A  46      13.766  22.234  -7.131  1.00  0.00           O  
ATOM    664  H   GLY A  46      16.620  20.608  -8.640  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      13.918  20.835  -9.807  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      14.272  20.097  -8.251  1.00  0.00           H  
TER     667      GLY A  46                                                      
HETATM  668 ZN    ZN A 201       3.145   1.046  -5.140  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       9.753 -14.582   2.458  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.537 -13.147   2.478  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.929 -12.670   3.782  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.410 -11.711   4.386  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.318 -15.150   3.128  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.484 -12.649   2.331  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.873 -12.883   1.668  1.00  0.00           H  
ATOM      8  N   SER A   2       7.867 -13.340   4.218  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.188 -12.976   5.457  1.00  0.00           C  
ATOM     10  C   SER A   2       6.832 -14.218   6.267  1.00  0.00           C  
ATOM     11  O   SER A   2       6.437 -15.243   5.711  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.923 -12.171   5.152  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.892 -13.009   4.659  1.00  0.00           O  
ATOM     14  H   SER A   2       7.530 -14.096   3.693  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.863 -12.364   6.036  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.579 -11.691   6.056  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.148 -11.420   4.408  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.035 -13.176   3.724  1.00  0.00           H  
ATOM     19  N   SER A   3       6.975 -14.119   7.584  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.672 -15.236   8.472  1.00  0.00           C  
ATOM     21  C   SER A   3       5.250 -15.739   8.247  1.00  0.00           C  
ATOM     22  O   SER A   3       5.010 -16.943   8.172  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.851 -14.816   9.933  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.728 -15.929  10.802  1.00  0.00           O  
ATOM     25  H   SER A   3       7.294 -13.276   7.968  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.364 -16.034   8.248  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.831 -14.381  10.062  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.097 -14.088  10.190  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.058 -15.694  11.672  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.308 -14.806   8.140  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.921 -15.173   7.924  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.620 -15.473   6.469  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.127 -16.446   5.911  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.558 -13.860   8.207  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.695 -16.047   8.516  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.291 -14.358   8.249  1.00  0.00           H  
ATOM     37  N   SER A   5       1.791 -14.637   5.853  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.419 -14.821   4.455  1.00  0.00           C  
ATOM     39  C   SER A   5       0.742 -13.570   3.903  1.00  0.00           C  
ATOM     40  O   SER A   5       0.060 -12.848   4.630  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.487 -16.025   4.308  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.826 -15.710   4.739  1.00  0.00           O  
ATOM     43  H   SER A   5       1.419 -13.879   6.351  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.322 -15.005   3.893  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.450 -16.324   3.271  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.863 -16.843   4.906  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.790 -14.993   5.376  1.00  0.00           H  
ATOM     48  N   SER A   6       0.937 -13.319   2.613  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.350 -12.154   1.963  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.502 -12.569   0.767  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.042 -12.550  -0.374  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.448 -11.189   1.510  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.304 -10.850   2.587  1.00  0.00           O  
ATOM     54  H   SER A   6       1.491 -13.933   2.085  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.281 -11.655   2.684  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.034 -11.654   0.732  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.994 -10.285   1.128  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.200 -10.737   2.260  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.748 -12.946   1.039  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.646 -13.361  -0.023  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.916 -12.535  -0.065  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.943 -12.935   0.483  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.061 -12.941   1.968  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.135 -13.266  -0.969  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.909 -14.398   0.129  1.00  0.00           H  
ATOM     66  N   SER A   8      -3.846 -11.379  -0.717  1.00  0.00           N  
ATOM     67  CA  SER A   8      -4.998 -10.491  -0.823  1.00  0.00           C  
ATOM     68  C   SER A   8      -6.102 -11.132  -1.660  1.00  0.00           C  
ATOM     69  O   SER A   8      -5.844 -12.013  -2.478  1.00  0.00           O  
ATOM     70  CB  SER A   8      -4.584  -9.155  -1.443  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.357  -9.287  -2.836  1.00  0.00           O  
ATOM     72  H   SER A   8      -2.999 -11.115  -1.133  1.00  0.00           H  
ATOM     73  HA  SER A   8      -5.375 -10.315   0.173  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -5.367  -8.430  -1.285  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -3.674  -8.811  -0.973  1.00  0.00           H  
ATOM     76  HG  SER A   8      -4.131 -10.198  -3.038  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.335 -10.681  -1.447  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -8.460 -11.221  -2.187  1.00  0.00           C  
ATOM     79  C   GLY A   9      -8.501 -10.728  -3.620  1.00  0.00           C  
ATOM     80  O   GLY A   9      -9.433 -10.029  -4.016  1.00  0.00           O  
ATOM     81  H   GLY A   9      -7.481  -9.976  -0.781  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -8.392 -12.298  -2.190  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -9.375 -10.929  -1.692  1.00  0.00           H  
ATOM     84  N   GLU A  10      -7.487 -11.092  -4.399  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.411 -10.679  -5.795  1.00  0.00           C  
ATOM     86  C   GLU A  10      -7.981  -9.276  -5.980  1.00  0.00           C  
ATOM     87  O   GLU A  10      -8.847  -9.052  -6.826  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -8.165 -11.670  -6.685  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -9.629 -11.831  -6.310  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.353 -12.823  -7.199  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.805 -13.921  -7.433  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -11.468 -12.502  -7.661  1.00  0.00           O  
ATOM     93  H   GLU A  10      -6.774 -11.650  -4.025  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -6.370 -10.672  -6.083  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -8.112 -11.329  -7.708  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -7.689 -12.636  -6.611  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -9.691 -12.175  -5.289  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -10.117 -10.871  -6.395  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.490  -8.334  -5.182  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -7.948  -6.952  -5.256  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.230  -6.549  -6.700  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.625  -7.061  -7.642  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -6.904  -6.014  -4.647  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.780  -6.138  -3.138  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -7.912  -5.419  -2.424  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -7.626  -5.268  -0.938  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -8.658  -4.438  -0.256  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.801  -8.575  -4.527  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.863  -6.875  -4.688  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.942  -6.232  -5.086  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.174  -4.994  -4.882  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.806  -7.184  -2.869  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -5.839  -5.708  -2.827  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -8.033  -4.437  -2.857  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -8.824  -5.985  -2.551  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -7.609  -6.248  -0.487  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.661  -4.798  -0.816  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -8.769  -3.529  -0.749  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -8.376  -4.255   0.728  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -9.572  -4.934  -0.256  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.169  -5.608  -6.880  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.550  -5.114  -8.206  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.449  -4.278  -8.852  1.00  0.00           C  
ATOM    124  O   PRO A  12      -8.187  -4.398 -10.049  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.781  -4.249  -7.923  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.623  -3.819  -6.505  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -9.930  -4.954  -5.803  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.821  -5.923  -8.868  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.791  -3.403  -8.595  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.676  -4.836  -8.060  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.020  -2.925  -6.458  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.593  -3.643  -6.065  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.269  -4.576  -5.037  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.655  -5.632  -5.377  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.808  -3.433  -8.052  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.737  -2.577  -8.546  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.412  -2.918  -7.872  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.373  -3.271  -6.693  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.080  -1.106  -8.306  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.500  -0.746  -8.682  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.825  -0.390  -9.985  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.516  -0.760  -7.734  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.121  -0.060 -10.333  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.814  -0.432  -8.073  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.111  -0.083  -9.374  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.403   0.245  -9.716  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.063  -3.383  -7.107  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.642  -2.745  -9.609  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -6.947  -0.878  -7.259  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.415  -0.488  -8.891  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -8.047  -0.373 -10.734  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.279  -1.033  -6.716  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.354   0.214 -11.352  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.590  -0.450  -7.322  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.405   1.070 -10.207  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.326  -2.810  -8.630  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -2.996  -3.104  -8.109  1.00  0.00           C  
ATOM    158  C   LYS A  14      -1.980  -2.076  -8.596  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.057  -1.602  -9.730  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -2.559  -4.509  -8.532  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.440  -5.613  -7.974  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -4.584  -5.945  -8.918  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -4.984  -7.409  -8.815  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -5.253  -7.813  -7.407  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.420  -2.524  -9.563  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.045  -3.061  -7.031  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -2.581  -4.570  -9.610  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -1.548  -4.676  -8.190  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -2.841  -6.500  -7.826  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -3.849  -5.291  -7.027  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -5.436  -5.332  -8.667  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -4.274  -5.736  -9.932  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -5.876  -7.567  -9.402  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -4.182  -8.017  -9.208  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -4.359  -8.011  -6.915  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -5.844  -8.668  -7.388  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -5.751  -7.050  -6.905  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.028  -1.737  -7.734  1.00  0.00           N  
ATOM    179  CA  CYS A  15       0.004  -0.766  -8.077  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.933  -1.317  -9.155  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.055  -2.530  -9.324  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.814  -0.391  -6.834  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.929   1.029  -7.074  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.019  -2.150  -6.844  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.485   0.118  -8.457  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.133  -0.142  -6.032  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.416  -1.236  -6.537  1.00  0.00           H  
ATOM    188  N   VAL A  16       1.587  -0.417  -9.882  1.00  0.00           N  
ATOM    189  CA  VAL A  16       2.506  -0.812 -10.943  1.00  0.00           C  
ATOM    190  C   VAL A  16       3.956  -0.667 -10.495  1.00  0.00           C  
ATOM    191  O   VAL A  16       4.858  -1.269 -11.077  1.00  0.00           O  
ATOM    192  CB  VAL A  16       2.286   0.027 -12.216  1.00  0.00           C  
ATOM    193  CG1 VAL A  16       2.532   1.501 -11.934  1.00  0.00           C  
ATOM    194  CG2 VAL A  16       3.185  -0.467 -13.339  1.00  0.00           C  
ATOM    195  H   VAL A  16       1.448   0.536  -9.700  1.00  0.00           H  
ATOM    196  HA  VAL A  16       2.314  -1.848 -11.181  1.00  0.00           H  
ATOM    197  HB  VAL A  16       1.259  -0.091 -12.528  1.00  0.00           H  
ATOM    198 HG11 VAL A  16       2.275   2.082 -12.807  1.00  0.00           H  
ATOM    199 HG12 VAL A  16       1.923   1.815 -11.099  1.00  0.00           H  
ATOM    200 HG13 VAL A  16       3.575   1.653 -11.696  1.00  0.00           H  
ATOM    201 HG21 VAL A  16       4.219  -0.301 -13.073  1.00  0.00           H  
ATOM    202 HG22 VAL A  16       3.018  -1.522 -13.496  1.00  0.00           H  
ATOM    203 HG23 VAL A  16       2.957   0.073 -14.247  1.00  0.00           H  
ATOM    204  N   GLU A  17       4.172   0.135  -9.458  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.514   0.359  -8.933  1.00  0.00           C  
ATOM    206  C   GLU A  17       5.949  -0.799  -8.039  1.00  0.00           C  
ATOM    207  O   GLU A  17       7.022  -1.373  -8.226  1.00  0.00           O  
ATOM    208  CB  GLU A  17       5.566   1.671  -8.147  1.00  0.00           C  
ATOM    209  CG  GLU A  17       5.281   2.900  -8.994  1.00  0.00           C  
ATOM    210  CD  GLU A  17       3.803   3.229  -9.065  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       3.173   3.360  -7.994  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       3.275   3.356 -10.190  1.00  0.00           O  
ATOM    213  H   GLU A  17       3.412   0.588  -9.036  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.191   0.425  -9.771  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.837   1.630  -7.352  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       6.550   1.779  -7.715  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       5.802   3.744  -8.569  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       5.643   2.722  -9.996  1.00  0.00           H  
ATOM    219  N   CYS A  18       5.108  -1.137  -7.068  1.00  0.00           N  
ATOM    220  CA  CYS A  18       5.403  -2.225  -6.143  1.00  0.00           C  
ATOM    221  C   CYS A  18       4.569  -3.460  -6.472  1.00  0.00           C  
ATOM    222  O   CYS A  18       5.063  -4.586  -6.429  1.00  0.00           O  
ATOM    223  CB  CYS A  18       5.137  -1.785  -4.703  1.00  0.00           C  
ATOM    224  SG  CYS A  18       3.464  -1.120  -4.425  1.00  0.00           S  
ATOM    225  H   CYS A  18       4.267  -0.642  -6.969  1.00  0.00           H  
ATOM    226  HA  CYS A  18       6.449  -2.474  -6.247  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       5.266  -2.633  -4.046  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       5.846  -1.016  -4.432  1.00  0.00           H  
ATOM    229  N   GLY A  19       3.300  -3.239  -6.801  1.00  0.00           N  
ATOM    230  CA  GLY A  19       2.417  -4.342  -7.132  1.00  0.00           C  
ATOM    231  C   GLY A  19       1.390  -4.609  -6.049  1.00  0.00           C  
ATOM    232  O   GLY A  19       0.852  -5.712  -5.951  1.00  0.00           O  
ATOM    233  H   GLY A  19       2.960  -2.320  -6.819  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       1.902  -4.112  -8.053  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       3.011  -5.233  -7.276  1.00  0.00           H  
ATOM    236  N   LYS A  20       1.119  -3.597  -5.232  1.00  0.00           N  
ATOM    237  CA  LYS A  20       0.151  -3.726  -4.149  1.00  0.00           C  
ATOM    238  C   LYS A  20      -1.256  -3.935  -4.699  1.00  0.00           C  
ATOM    239  O   LYS A  20      -1.447  -4.071  -5.907  1.00  0.00           O  
ATOM    240  CB  LYS A  20       0.183  -2.483  -3.258  1.00  0.00           C  
ATOM    241  CG  LYS A  20      -0.011  -2.787  -1.782  1.00  0.00           C  
ATOM    242  CD  LYS A  20       1.320  -2.957  -1.068  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.980  -4.280  -1.427  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       2.877  -4.150  -2.609  1.00  0.00           N  
ATOM    245  H   LYS A  20       1.581  -2.742  -5.360  1.00  0.00           H  
ATOM    246  HA  LYS A  20       0.426  -4.588  -3.560  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       1.137  -1.991  -3.380  1.00  0.00           H  
ATOM    248  HB3 LYS A  20      -0.602  -1.810  -3.571  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.551  -1.972  -1.324  1.00  0.00           H  
ATOM    250  HG3 LYS A  20      -0.581  -3.700  -1.684  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       1.978  -2.150  -1.355  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.153  -2.926  -0.001  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       2.559  -4.619  -0.582  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       1.209  -5.003  -1.649  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       3.644  -3.479  -2.403  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       2.339  -3.804  -3.429  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       3.291  -5.073  -2.846  1.00  0.00           H  
ATOM    258  N   GLY A  21      -2.239  -3.957  -3.805  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -3.617  -4.147  -4.221  1.00  0.00           C  
ATOM    260  C   GLY A  21      -4.595  -3.372  -3.360  1.00  0.00           C  
ATOM    261  O   GLY A  21      -4.522  -3.417  -2.132  1.00  0.00           O  
ATOM    262  H   GLY A  21      -2.028  -3.843  -2.854  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -3.720  -3.823  -5.245  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -3.857  -5.199  -4.160  1.00  0.00           H  
ATOM    265  N   TYR A  22      -5.510  -2.658  -4.005  1.00  0.00           N  
ATOM    266  CA  TYR A  22      -6.505  -1.866  -3.291  1.00  0.00           C  
ATOM    267  C   TYR A  22      -7.911  -2.175  -3.794  1.00  0.00           C  
ATOM    268  O   TYR A  22      -8.120  -2.416  -4.983  1.00  0.00           O  
ATOM    269  CB  TYR A  22      -6.210  -0.374  -3.452  1.00  0.00           C  
ATOM    270  CG  TYR A  22      -5.051   0.109  -2.609  1.00  0.00           C  
ATOM    271  CD1 TYR A  22      -3.738  -0.145  -2.986  1.00  0.00           C  
ATOM    272  CD2 TYR A  22      -5.269   0.820  -1.435  1.00  0.00           C  
ATOM    273  CE1 TYR A  22      -2.677   0.293  -2.219  1.00  0.00           C  
ATOM    274  CE2 TYR A  22      -4.214   1.263  -0.662  1.00  0.00           C  
ATOM    275  CZ  TYR A  22      -2.919   0.997  -1.058  1.00  0.00           C  
ATOM    276  OH  TYR A  22      -1.865   1.437  -0.291  1.00  0.00           O  
ATOM    277  H   TYR A  22      -5.517  -2.662  -4.985  1.00  0.00           H  
ATOM    278  HA  TYR A  22      -6.444  -2.124  -2.244  1.00  0.00           H  
ATOM    279  HB2 TYR A  22      -5.976  -0.169  -4.485  1.00  0.00           H  
ATOM    280  HB3 TYR A  22      -7.085   0.192  -3.167  1.00  0.00           H  
ATOM    281  HD1 TYR A  22      -3.552  -0.697  -3.897  1.00  0.00           H  
ATOM    282  HD2 TYR A  22      -6.284   1.027  -1.127  1.00  0.00           H  
ATOM    283  HE1 TYR A  22      -1.663   0.085  -2.529  1.00  0.00           H  
ATOM    284  HE2 TYR A  22      -4.403   1.814   0.248  1.00  0.00           H  
ATOM    285  HH  TYR A  22      -1.759   2.384  -0.406  1.00  0.00           H  
ATOM    286  N   LYS A  23      -8.875  -2.167  -2.879  1.00  0.00           N  
ATOM    287  CA  LYS A  23     -10.264  -2.444  -3.227  1.00  0.00           C  
ATOM    288  C   LYS A  23     -10.860  -1.298  -4.038  1.00  0.00           C  
ATOM    289  O   LYS A  23     -11.670  -1.519  -4.939  1.00  0.00           O  
ATOM    290  CB  LYS A  23     -11.092  -2.672  -1.961  1.00  0.00           C  
ATOM    291  CG  LYS A  23     -12.555  -2.975  -2.238  1.00  0.00           C  
ATOM    292  CD  LYS A  23     -13.300  -3.339  -0.964  1.00  0.00           C  
ATOM    293  CE  LYS A  23     -13.524  -2.120  -0.082  1.00  0.00           C  
ATOM    294  NZ  LYS A  23     -14.766  -2.245   0.730  1.00  0.00           N  
ATOM    295  H   LYS A  23      -8.646  -1.968  -1.946  1.00  0.00           H  
ATOM    296  HA  LYS A  23     -10.283  -3.341  -3.827  1.00  0.00           H  
ATOM    297  HB2 LYS A  23     -10.671  -3.503  -1.415  1.00  0.00           H  
ATOM    298  HB3 LYS A  23     -11.040  -1.785  -1.346  1.00  0.00           H  
ATOM    299  HG2 LYS A  23     -13.017  -2.103  -2.675  1.00  0.00           H  
ATOM    300  HG3 LYS A  23     -12.617  -3.803  -2.930  1.00  0.00           H  
ATOM    301  HD2 LYS A  23     -14.258  -3.761  -1.226  1.00  0.00           H  
ATOM    302  HD3 LYS A  23     -12.721  -4.068  -0.415  1.00  0.00           H  
ATOM    303  HE2 LYS A  23     -12.680  -2.012   0.581  1.00  0.00           H  
ATOM    304  HE3 LYS A  23     -13.602  -1.246  -0.712  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23     -14.699  -3.069   1.361  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23     -15.590  -2.365   0.107  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23     -14.903  -1.391   1.307  1.00  0.00           H  
ATOM    308  N   ARG A  24     -10.454  -0.075  -3.714  1.00  0.00           N  
ATOM    309  CA  ARG A  24     -10.949   1.105  -4.412  1.00  0.00           C  
ATOM    310  C   ARG A  24      -9.822   1.800  -5.170  1.00  0.00           C  
ATOM    311  O   ARG A  24      -8.785   2.131  -4.595  1.00  0.00           O  
ATOM    312  CB  ARG A  24     -11.589   2.080  -3.422  1.00  0.00           C  
ATOM    313  CG  ARG A  24     -12.228   3.289  -4.085  1.00  0.00           C  
ATOM    314  CD  ARG A  24     -13.198   3.990  -3.147  1.00  0.00           C  
ATOM    315  NE  ARG A  24     -14.539   3.415  -3.216  1.00  0.00           N  
ATOM    316  CZ  ARG A  24     -15.411   3.699  -4.177  1.00  0.00           C  
ATOM    317  NH1 ARG A  24     -15.085   4.544  -5.145  1.00  0.00           N  
ATOM    318  NH2 ARG A  24     -16.612   3.135  -4.172  1.00  0.00           N  
ATOM    319  H   ARG A  24      -9.807   0.037  -2.986  1.00  0.00           H  
ATOM    320  HA  ARG A  24     -11.697   0.782  -5.121  1.00  0.00           H  
ATOM    321  HB2 ARG A  24     -12.352   1.558  -2.863  1.00  0.00           H  
ATOM    322  HB3 ARG A  24     -10.830   2.430  -2.739  1.00  0.00           H  
ATOM    323  HG2 ARG A  24     -11.452   3.985  -4.368  1.00  0.00           H  
ATOM    324  HG3 ARG A  24     -12.763   2.965  -4.965  1.00  0.00           H  
ATOM    325  HD2 ARG A  24     -12.830   3.899  -2.136  1.00  0.00           H  
ATOM    326  HD3 ARG A  24     -13.249   5.034  -3.418  1.00  0.00           H  
ATOM    327  HE  ARG A  24     -14.801   2.788  -2.511  1.00  0.00           H  
ATOM    328 HH11 ARG A  24     -14.180   4.970  -5.152  1.00  0.00           H  
ATOM    329 HH12 ARG A  24     -15.743   4.755  -5.868  1.00  0.00           H  
ATOM    330 HH21 ARG A  24     -16.862   2.497  -3.444  1.00  0.00           H  
ATOM    331 HH22 ARG A  24     -17.268   3.349  -4.895  1.00  0.00           H  
ATOM    332  N   ARG A  25     -10.032   2.019  -6.464  1.00  0.00           N  
ATOM    333  CA  ARG A  25      -9.034   2.673  -7.301  1.00  0.00           C  
ATOM    334  C   ARG A  25      -8.564   3.979  -6.667  1.00  0.00           C  
ATOM    335  O   ARG A  25      -7.364   4.237  -6.566  1.00  0.00           O  
ATOM    336  CB  ARG A  25      -9.604   2.946  -8.694  1.00  0.00           C  
ATOM    337  CG  ARG A  25      -8.583   3.503  -9.672  1.00  0.00           C  
ATOM    338  CD  ARG A  25      -8.950   3.171 -11.110  1.00  0.00           C  
ATOM    339  NE  ARG A  25     -10.154   3.875 -11.544  1.00  0.00           N  
ATOM    340  CZ  ARG A  25     -10.478   4.060 -12.819  1.00  0.00           C  
ATOM    341  NH1 ARG A  25      -9.692   3.595 -13.780  1.00  0.00           N  
ATOM    342  NH2 ARG A  25     -11.590   4.711 -13.134  1.00  0.00           N  
ATOM    343  H   ARG A  25     -10.879   1.733  -6.866  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -8.189   2.007  -7.392  1.00  0.00           H  
ATOM    345  HB2 ARG A  25      -9.992   2.023  -9.099  1.00  0.00           H  
ATOM    346  HB3 ARG A  25     -10.412   3.658  -8.606  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -8.541   4.577  -9.562  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -7.616   3.078  -9.449  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -8.129   3.454 -11.752  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -9.118   2.107 -11.188  1.00  0.00           H  
ATOM    351  HE  ARG A  25     -10.749   4.227 -10.850  1.00  0.00           H  
ATOM    352 HH11 ARG A  25      -8.853   3.103 -13.545  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -9.939   3.734 -14.739  1.00  0.00           H  
ATOM    354 HH21 ARG A  25     -12.185   5.062 -12.413  1.00  0.00           H  
ATOM    355 HH22 ARG A  25     -11.833   4.849 -14.094  1.00  0.00           H  
ATOM    356  N   LEU A  26      -9.518   4.801  -6.242  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -9.203   6.081  -5.618  1.00  0.00           C  
ATOM    358  C   LEU A  26      -8.116   5.918  -4.560  1.00  0.00           C  
ATOM    359  O   LEU A  26      -7.166   6.699  -4.507  1.00  0.00           O  
ATOM    360  CB  LEU A  26     -10.458   6.686  -4.987  1.00  0.00           C  
ATOM    361  CG  LEU A  26     -10.518   8.213  -4.943  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -9.346   8.771  -4.151  1.00  0.00           C  
ATOM    363  CD2 LEU A  26     -10.532   8.787  -6.353  1.00  0.00           C  
ATOM    364  H   LEU A  26     -10.456   4.541  -6.350  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -8.841   6.745  -6.389  1.00  0.00           H  
ATOM    366  HB2 LEU A  26     -11.311   6.338  -5.549  1.00  0.00           H  
ATOM    367  HB3 LEU A  26     -10.525   6.322  -3.972  1.00  0.00           H  
ATOM    368  HG  LEU A  26     -11.430   8.517  -4.448  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -9.199   8.178  -3.261  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -9.554   9.793  -3.872  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -8.453   8.738  -4.758  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -9.653   9.395  -6.503  1.00  0.00           H  
ATOM    373 HD22 LEU A  26     -11.416   9.393  -6.485  1.00  0.00           H  
ATOM    374 HD23 LEU A  26     -10.539   7.979  -7.070  1.00  0.00           H  
ATOM    375  N   ASP A  27      -8.263   4.899  -3.721  1.00  0.00           N  
ATOM    376  CA  ASP A  27      -7.292   4.631  -2.666  1.00  0.00           C  
ATOM    377  C   ASP A  27      -5.891   4.461  -3.246  1.00  0.00           C  
ATOM    378  O   ASP A  27      -4.967   5.192  -2.889  1.00  0.00           O  
ATOM    379  CB  ASP A  27      -7.689   3.378  -1.885  1.00  0.00           C  
ATOM    380  CG  ASP A  27      -8.677   3.676  -0.774  1.00  0.00           C  
ATOM    381  OD1 ASP A  27      -8.353   4.506   0.101  1.00  0.00           O  
ATOM    382  OD2 ASP A  27      -9.775   3.080  -0.780  1.00  0.00           O  
ATOM    383  H   ASP A  27      -9.042   4.311  -3.814  1.00  0.00           H  
ATOM    384  HA  ASP A  27      -7.290   5.477  -1.995  1.00  0.00           H  
ATOM    385  HB2 ASP A  27      -8.141   2.667  -2.561  1.00  0.00           H  
ATOM    386  HB3 ASP A  27      -6.804   2.939  -1.447  1.00  0.00           H  
ATOM    387  N   LEU A  28      -5.742   3.492  -4.143  1.00  0.00           N  
ATOM    388  CA  LEU A  28      -4.453   3.225  -4.773  1.00  0.00           C  
ATOM    389  C   LEU A  28      -3.909   4.478  -5.452  1.00  0.00           C  
ATOM    390  O   LEU A  28      -2.747   4.841  -5.268  1.00  0.00           O  
ATOM    391  CB  LEU A  28      -4.587   2.095  -5.794  1.00  0.00           C  
ATOM    392  CG  LEU A  28      -3.422   1.931  -6.771  1.00  0.00           C  
ATOM    393  CD1 LEU A  28      -2.378   0.983  -6.202  1.00  0.00           C  
ATOM    394  CD2 LEU A  28      -3.922   1.431  -8.118  1.00  0.00           C  
ATOM    395  H   LEU A  28      -6.515   2.943  -4.388  1.00  0.00           H  
ATOM    396  HA  LEU A  28      -3.763   2.921  -4.000  1.00  0.00           H  
ATOM    397  HB2 LEU A  28      -4.695   1.169  -5.251  1.00  0.00           H  
ATOM    398  HB3 LEU A  28      -5.482   2.277  -6.373  1.00  0.00           H  
ATOM    399  HG  LEU A  28      -2.951   2.892  -6.924  1.00  0.00           H  
ATOM    400 HD11 LEU A  28      -2.856   0.068  -5.887  1.00  0.00           H  
ATOM    401 HD12 LEU A  28      -1.894   1.447  -5.355  1.00  0.00           H  
ATOM    402 HD13 LEU A  28      -1.641   0.762  -6.961  1.00  0.00           H  
ATOM    403 HD21 LEU A  28      -3.181   0.779  -8.558  1.00  0.00           H  
ATOM    404 HD22 LEU A  28      -4.095   2.272  -8.773  1.00  0.00           H  
ATOM    405 HD23 LEU A  28      -4.845   0.886  -7.980  1.00  0.00           H  
ATOM    406  N   ASP A  29      -4.757   5.135  -6.235  1.00  0.00           N  
ATOM    407  CA  ASP A  29      -4.362   6.350  -6.940  1.00  0.00           C  
ATOM    408  C   ASP A  29      -3.578   7.281  -6.020  1.00  0.00           C  
ATOM    409  O   ASP A  29      -2.647   7.960  -6.455  1.00  0.00           O  
ATOM    410  CB  ASP A  29      -5.596   7.072  -7.485  1.00  0.00           C  
ATOM    411  CG  ASP A  29      -5.244   8.099  -8.543  1.00  0.00           C  
ATOM    412  OD1 ASP A  29      -4.340   8.924  -8.293  1.00  0.00           O  
ATOM    413  OD2 ASP A  29      -5.872   8.078  -9.622  1.00  0.00           O  
ATOM    414  H   ASP A  29      -5.670   4.796  -6.342  1.00  0.00           H  
ATOM    415  HA  ASP A  29      -3.730   6.064  -7.766  1.00  0.00           H  
ATOM    416  HB2 ASP A  29      -6.265   6.346  -7.923  1.00  0.00           H  
ATOM    417  HB3 ASP A  29      -6.098   7.576  -6.673  1.00  0.00           H  
ATOM    418  N   PHE A  30      -3.960   7.308  -4.748  1.00  0.00           N  
ATOM    419  CA  PHE A  30      -3.294   8.157  -3.767  1.00  0.00           C  
ATOM    420  C   PHE A  30      -2.012   7.502  -3.263  1.00  0.00           C  
ATOM    421  O   PHE A  30      -1.084   8.183  -2.825  1.00  0.00           O  
ATOM    422  CB  PHE A  30      -4.230   8.446  -2.592  1.00  0.00           C  
ATOM    423  CG  PHE A  30      -3.916   9.729  -1.877  1.00  0.00           C  
ATOM    424  CD1 PHE A  30      -2.807   9.824  -1.052  1.00  0.00           C  
ATOM    425  CD2 PHE A  30      -4.730  10.839  -2.030  1.00  0.00           C  
ATOM    426  CE1 PHE A  30      -2.515  11.004  -0.393  1.00  0.00           C  
ATOM    427  CE2 PHE A  30      -4.443  12.021  -1.374  1.00  0.00           C  
ATOM    428  CZ  PHE A  30      -3.335  12.103  -0.553  1.00  0.00           C  
ATOM    429  H   PHE A  30      -4.709   6.744  -4.462  1.00  0.00           H  
ATOM    430  HA  PHE A  30      -3.042   9.087  -4.253  1.00  0.00           H  
ATOM    431  HB2 PHE A  30      -5.244   8.509  -2.955  1.00  0.00           H  
ATOM    432  HB3 PHE A  30      -4.157   7.640  -1.877  1.00  0.00           H  
ATOM    433  HD1 PHE A  30      -2.164   8.964  -0.925  1.00  0.00           H  
ATOM    434  HD2 PHE A  30      -5.598  10.777  -2.670  1.00  0.00           H  
ATOM    435  HE1 PHE A  30      -1.648  11.064   0.248  1.00  0.00           H  
ATOM    436  HE2 PHE A  30      -5.086  12.880  -1.500  1.00  0.00           H  
ATOM    437  HZ  PHE A  30      -3.108  13.026  -0.040  1.00  0.00           H  
ATOM    438  N   HIS A  31      -1.968   6.175  -3.326  1.00  0.00           N  
ATOM    439  CA  HIS A  31      -0.800   5.426  -2.875  1.00  0.00           C  
ATOM    440  C   HIS A  31       0.397   5.688  -3.785  1.00  0.00           C  
ATOM    441  O   HIS A  31       1.497   5.973  -3.311  1.00  0.00           O  
ATOM    442  CB  HIS A  31      -1.110   3.929  -2.839  1.00  0.00           C  
ATOM    443  CG  HIS A  31       0.107   3.063  -2.947  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       0.987   2.869  -1.903  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       0.587   2.335  -3.982  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       1.957   2.061  -2.293  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       1.737   1.722  -3.551  1.00  0.00           N  
ATOM    448  H   HIS A  31      -2.739   5.688  -3.684  1.00  0.00           H  
ATOM    449  HA  HIS A  31      -0.557   5.759  -1.878  1.00  0.00           H  
ATOM    450  HB2 HIS A  31      -1.603   3.693  -1.908  1.00  0.00           H  
ATOM    451  HB3 HIS A  31      -1.767   3.684  -3.661  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       0.914   3.266  -1.011  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       0.147   2.251  -4.966  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       2.788   1.732  -1.687  1.00  0.00           H  
ATOM    455  N   GLN A  32       0.174   5.588  -5.091  1.00  0.00           N  
ATOM    456  CA  GLN A  32       1.236   5.812  -6.066  1.00  0.00           C  
ATOM    457  C   GLN A  32       2.056   7.046  -5.703  1.00  0.00           C  
ATOM    458  O   GLN A  32       3.213   7.173  -6.102  1.00  0.00           O  
ATOM    459  CB  GLN A  32       0.644   5.973  -7.467  1.00  0.00           C  
ATOM    460  CG  GLN A  32       0.189   4.662  -8.089  1.00  0.00           C  
ATOM    461  CD  GLN A  32      -0.787   4.866  -9.231  1.00  0.00           C  
ATOM    462  OE1 GLN A  32      -0.584   5.725 -10.091  1.00  0.00           O  
ATOM    463  NE2 GLN A  32      -1.854   4.076  -9.247  1.00  0.00           N  
ATOM    464  H   GLN A  32      -0.724   5.358  -5.407  1.00  0.00           H  
ATOM    465  HA  GLN A  32       1.883   4.949  -6.055  1.00  0.00           H  
ATOM    466  HB2 GLN A  32      -0.207   6.635  -7.413  1.00  0.00           H  
ATOM    467  HB3 GLN A  32       1.391   6.412  -8.112  1.00  0.00           H  
ATOM    468  HG2 GLN A  32       1.055   4.138  -8.466  1.00  0.00           H  
ATOM    469  HG3 GLN A  32      -0.290   4.065  -7.328  1.00  0.00           H  
ATOM    470 HE21 GLN A  32      -1.950   3.415  -8.529  1.00  0.00           H  
ATOM    471 HE22 GLN A  32      -2.501   4.187  -9.973  1.00  0.00           H  
ATOM    472  N   ARG A  33       1.448   7.952  -4.945  1.00  0.00           N  
ATOM    473  CA  ARG A  33       2.122   9.177  -4.529  1.00  0.00           C  
ATOM    474  C   ARG A  33       3.430   8.860  -3.810  1.00  0.00           C  
ATOM    475  O   ARG A  33       4.445   9.524  -4.024  1.00  0.00           O  
ATOM    476  CB  ARG A  33       1.212  10.000  -3.616  1.00  0.00           C  
ATOM    477  CG  ARG A  33       0.029  10.624  -4.338  1.00  0.00           C  
ATOM    478  CD  ARG A  33      -0.629  11.707  -3.497  1.00  0.00           C  
ATOM    479  NE  ARG A  33      -2.022  11.925  -3.877  1.00  0.00           N  
ATOM    480  CZ  ARG A  33      -2.391  12.579  -4.973  1.00  0.00           C  
ATOM    481  NH1 ARG A  33      -1.475  13.077  -5.792  1.00  0.00           N  
ATOM    482  NH2 ARG A  33      -3.679  12.737  -5.251  1.00  0.00           N  
ATOM    483  H   ARG A  33       0.525   7.794  -4.658  1.00  0.00           H  
ATOM    484  HA  ARG A  33       2.343   9.751  -5.416  1.00  0.00           H  
ATOM    485  HB2 ARG A  33       0.832   9.360  -2.834  1.00  0.00           H  
ATOM    486  HB3 ARG A  33       1.793  10.794  -3.171  1.00  0.00           H  
ATOM    487  HG2 ARG A  33       0.373  11.062  -5.263  1.00  0.00           H  
ATOM    488  HG3 ARG A  33      -0.698   9.854  -4.550  1.00  0.00           H  
ATOM    489  HD2 ARG A  33      -0.591  11.411  -2.459  1.00  0.00           H  
ATOM    490  HD3 ARG A  33      -0.081  12.628  -3.628  1.00  0.00           H  
ATOM    491  HE  ARG A  33      -2.715  11.566  -3.286  1.00  0.00           H  
ATOM    492 HH11 ARG A  33      -0.504  12.959  -5.585  1.00  0.00           H  
ATOM    493 HH12 ARG A  33      -1.756  13.568  -6.617  1.00  0.00           H  
ATOM    494 HH21 ARG A  33      -4.372  12.363  -4.635  1.00  0.00           H  
ATOM    495 HH22 ARG A  33      -3.955  13.230  -6.075  1.00  0.00           H  
ATOM    496  N   VAL A  34       3.399   7.842  -2.957  1.00  0.00           N  
ATOM    497  CA  VAL A  34       4.582   7.436  -2.206  1.00  0.00           C  
ATOM    498  C   VAL A  34       5.715   7.032  -3.143  1.00  0.00           C  
ATOM    499  O   VAL A  34       6.887   7.065  -2.767  1.00  0.00           O  
ATOM    500  CB  VAL A  34       4.270   6.263  -1.258  1.00  0.00           C  
ATOM    501  CG1 VAL A  34       3.097   6.605  -0.353  1.00  0.00           C  
ATOM    502  CG2 VAL A  34       3.989   4.997  -2.053  1.00  0.00           C  
ATOM    503  H   VAL A  34       2.561   7.350  -2.829  1.00  0.00           H  
ATOM    504  HA  VAL A  34       4.903   8.278  -1.610  1.00  0.00           H  
ATOM    505  HB  VAL A  34       5.137   6.088  -0.638  1.00  0.00           H  
ATOM    506 HG11 VAL A  34       2.813   7.636  -0.506  1.00  0.00           H  
ATOM    507 HG12 VAL A  34       2.262   5.962  -0.586  1.00  0.00           H  
ATOM    508 HG13 VAL A  34       3.385   6.462   0.679  1.00  0.00           H  
ATOM    509 HG21 VAL A  34       4.511   4.166  -1.603  1.00  0.00           H  
ATOM    510 HG22 VAL A  34       2.928   4.800  -2.051  1.00  0.00           H  
ATOM    511 HG23 VAL A  34       4.329   5.127  -3.071  1.00  0.00           H  
ATOM    512  N   HIS A  35       5.357   6.651  -4.365  1.00  0.00           N  
ATOM    513  CA  HIS A  35       6.345   6.240  -5.357  1.00  0.00           C  
ATOM    514  C   HIS A  35       6.897   7.449  -6.107  1.00  0.00           C  
ATOM    515  O   HIS A  35       8.070   7.479  -6.481  1.00  0.00           O  
ATOM    516  CB  HIS A  35       5.725   5.252  -6.346  1.00  0.00           C  
ATOM    517  CG  HIS A  35       5.485   3.893  -5.763  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.497   2.988  -5.522  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       4.340   3.288  -5.372  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.985   1.884  -5.009  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.677   2.040  -4.907  1.00  0.00           N  
ATOM    522  H   HIS A  35       4.408   6.646  -4.605  1.00  0.00           H  
ATOM    523  HA  HIS A  35       7.156   5.754  -4.836  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       4.776   5.640  -6.685  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       6.386   5.139  -7.193  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.449   3.133  -5.702  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       3.344   3.707  -5.416  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       6.539   1.004  -4.722  1.00  0.00           H  
ATOM    529  N   THR A  36       6.043   8.445  -6.324  1.00  0.00           N  
ATOM    530  CA  THR A  36       6.445   9.655  -7.030  1.00  0.00           C  
ATOM    531  C   THR A  36       6.840  10.757  -6.053  1.00  0.00           C  
ATOM    532  O   THR A  36       5.996  11.527  -5.597  1.00  0.00           O  
ATOM    533  CB  THR A  36       5.317  10.174  -7.942  1.00  0.00           C  
ATOM    534  OG1 THR A  36       5.654  11.470  -8.450  1.00  0.00           O  
ATOM    535  CG2 THR A  36       3.999  10.247  -7.185  1.00  0.00           C  
ATOM    536  H   THR A  36       5.122   8.362  -6.001  1.00  0.00           H  
ATOM    537  HA  THR A  36       7.297   9.414  -7.649  1.00  0.00           H  
ATOM    538  HB  THR A  36       5.201   9.490  -8.770  1.00  0.00           H  
ATOM    539  HG1 THR A  36       6.457  11.410  -8.973  1.00  0.00           H  
ATOM    540 HG21 THR A  36       3.354   9.444  -7.507  1.00  0.00           H  
ATOM    541 HG22 THR A  36       3.521  11.195  -7.385  1.00  0.00           H  
ATOM    542 HG23 THR A  36       4.187  10.155  -6.125  1.00  0.00           H  
ATOM    543  N   GLY A  37       8.129  10.826  -5.736  1.00  0.00           N  
ATOM    544  CA  GLY A  37       8.613  11.837  -4.814  1.00  0.00           C  
ATOM    545  C   GLY A  37      10.087  12.136  -5.003  1.00  0.00           C  
ATOM    546  O   GLY A  37      10.455  12.994  -5.804  1.00  0.00           O  
ATOM    547  H   GLY A  37       8.757  10.185  -6.130  1.00  0.00           H  
ATOM    548  HA2 GLY A  37       8.050  12.746  -4.967  1.00  0.00           H  
ATOM    549  HA3 GLY A  37       8.454  11.493  -3.803  1.00  0.00           H  
ATOM    550  N   GLU A  38      10.932  11.426  -4.262  1.00  0.00           N  
ATOM    551  CA  GLU A  38      12.375  11.622  -4.351  1.00  0.00           C  
ATOM    552  C   GLU A  38      13.018  10.542  -5.216  1.00  0.00           C  
ATOM    553  O   GLU A  38      14.019  10.786  -5.891  1.00  0.00           O  
ATOM    554  CB  GLU A  38      13.000  11.611  -2.954  1.00  0.00           C  
ATOM    555  CG  GLU A  38      13.003  10.240  -2.299  1.00  0.00           C  
ATOM    556  CD  GLU A  38      14.246   9.438  -2.630  1.00  0.00           C  
ATOM    557  OE1 GLU A  38      15.312  10.053  -2.837  1.00  0.00           O  
ATOM    558  OE2 GLU A  38      14.152   8.194  -2.682  1.00  0.00           O  
ATOM    559  H   GLU A  38      10.578  10.756  -3.641  1.00  0.00           H  
ATOM    560  HA  GLU A  38      12.551  12.584  -4.806  1.00  0.00           H  
ATOM    561  HB2 GLU A  38      14.021  11.955  -3.027  1.00  0.00           H  
ATOM    562  HB3 GLU A  38      12.446  12.289  -2.320  1.00  0.00           H  
ATOM    563  HG2 GLU A  38      12.950  10.367  -1.228  1.00  0.00           H  
ATOM    564  HG3 GLU A  38      12.137   9.692  -2.638  1.00  0.00           H  
ATOM    565  N   LYS A  39      12.437   9.348  -5.190  1.00  0.00           N  
ATOM    566  CA  LYS A  39      12.952   8.229  -5.972  1.00  0.00           C  
ATOM    567  C   LYS A  39      12.610   8.395  -7.449  1.00  0.00           C  
ATOM    568  O   LYS A  39      11.471   8.705  -7.803  1.00  0.00           O  
ATOM    569  CB  LYS A  39      12.379   6.910  -5.450  1.00  0.00           C  
ATOM    570  CG  LYS A  39      13.311   5.725  -5.639  1.00  0.00           C  
ATOM    571  CD  LYS A  39      14.311   5.616  -4.500  1.00  0.00           C  
ATOM    572  CE  LYS A  39      15.571   6.418  -4.786  1.00  0.00           C  
ATOM    573  NZ  LYS A  39      16.747   5.889  -4.041  1.00  0.00           N  
ATOM    574  H   LYS A  39      11.642   9.215  -4.632  1.00  0.00           H  
ATOM    575  HA  LYS A  39      14.025   8.214  -5.863  1.00  0.00           H  
ATOM    576  HB2 LYS A  39      12.171   7.013  -4.396  1.00  0.00           H  
ATOM    577  HB3 LYS A  39      11.456   6.701  -5.972  1.00  0.00           H  
ATOM    578  HG2 LYS A  39      12.724   4.819  -5.677  1.00  0.00           H  
ATOM    579  HG3 LYS A  39      13.849   5.847  -6.568  1.00  0.00           H  
ATOM    580  HD2 LYS A  39      13.856   5.991  -3.596  1.00  0.00           H  
ATOM    581  HD3 LYS A  39      14.579   4.577  -4.366  1.00  0.00           H  
ATOM    582  HE2 LYS A  39      15.777   6.376  -5.844  1.00  0.00           H  
ATOM    583  HE3 LYS A  39      15.402   7.444  -4.493  1.00  0.00           H  
ATOM    584  HZ1 LYS A  39      16.440   5.177  -3.347  1.00  0.00           H  
ATOM    585  HZ2 LYS A  39      17.229   6.662  -3.538  1.00  0.00           H  
ATOM    586  HZ3 LYS A  39      17.418   5.448  -4.700  1.00  0.00           H  
ATOM    587  N   LEU A  40      13.602   8.187  -8.308  1.00  0.00           N  
ATOM    588  CA  LEU A  40      13.406   8.312  -9.748  1.00  0.00           C  
ATOM    589  C   LEU A  40      12.350   7.328 -10.242  1.00  0.00           C  
ATOM    590  O   LEU A  40      12.262   6.201  -9.755  1.00  0.00           O  
ATOM    591  CB  LEU A  40      14.725   8.074 -10.485  1.00  0.00           C  
ATOM    592  CG  LEU A  40      15.367   6.701 -10.285  1.00  0.00           C  
ATOM    593  CD1 LEU A  40      14.731   5.675 -11.210  1.00  0.00           C  
ATOM    594  CD2 LEU A  40      16.869   6.775 -10.520  1.00  0.00           C  
ATOM    595  H   LEU A  40      14.487   7.943  -7.967  1.00  0.00           H  
ATOM    596  HA  LEU A  40      13.066   9.317  -9.950  1.00  0.00           H  
ATOM    597  HB2 LEU A  40      14.543   8.203 -11.541  1.00  0.00           H  
ATOM    598  HB3 LEU A  40      15.430   8.822 -10.149  1.00  0.00           H  
ATOM    599  HG  LEU A  40      15.203   6.378  -9.266  1.00  0.00           H  
ATOM    600 HD11 LEU A  40      14.203   4.939 -10.623  1.00  0.00           H  
ATOM    601 HD12 LEU A  40      15.501   5.187 -11.790  1.00  0.00           H  
ATOM    602 HD13 LEU A  40      14.039   6.170 -11.875  1.00  0.00           H  
ATOM    603 HD21 LEU A  40      17.362   6.009  -9.940  1.00  0.00           H  
ATOM    604 HD22 LEU A  40      17.232   7.746 -10.219  1.00  0.00           H  
ATOM    605 HD23 LEU A  40      17.077   6.622 -11.569  1.00  0.00           H  
ATOM    606  N   SER A  41      11.552   7.761 -11.212  1.00  0.00           N  
ATOM    607  CA  SER A  41      10.501   6.919 -11.771  1.00  0.00           C  
ATOM    608  C   SER A  41      11.090   5.853 -12.691  1.00  0.00           C  
ATOM    609  O   SER A  41      12.235   5.959 -13.129  1.00  0.00           O  
ATOM    610  CB  SER A  41       9.491   7.771 -12.541  1.00  0.00           C  
ATOM    611  OG  SER A  41      10.114   8.456 -13.614  1.00  0.00           O  
ATOM    612  H   SER A  41      11.672   8.670 -11.559  1.00  0.00           H  
ATOM    613  HA  SER A  41       9.997   6.431 -10.951  1.00  0.00           H  
ATOM    614  HB2 SER A  41       8.715   7.134 -12.939  1.00  0.00           H  
ATOM    615  HB3 SER A  41       9.053   8.497 -11.872  1.00  0.00           H  
ATOM    616  HG  SER A  41       9.548   9.174 -13.907  1.00  0.00           H  
ATOM    617  N   GLY A  42      10.298   4.825 -12.979  1.00  0.00           N  
ATOM    618  CA  GLY A  42      10.757   3.755 -13.845  1.00  0.00           C  
ATOM    619  C   GLY A  42       9.842   3.537 -15.033  1.00  0.00           C  
ATOM    620  O   GLY A  42       9.197   2.497 -15.165  1.00  0.00           O  
ATOM    621  H   GLY A  42       9.394   4.794 -12.601  1.00  0.00           H  
ATOM    622  HA2 GLY A  42      11.746   3.996 -14.204  1.00  0.00           H  
ATOM    623  HA3 GLY A  42      10.806   2.840 -13.271  1.00  0.00           H  
ATOM    624  N   PRO A  43       9.775   4.538 -15.924  1.00  0.00           N  
ATOM    625  CA  PRO A  43       8.934   4.475 -17.123  1.00  0.00           C  
ATOM    626  C   PRO A  43       9.454   3.469 -18.144  1.00  0.00           C  
ATOM    627  O   PRO A  43      10.358   3.772 -18.923  1.00  0.00           O  
ATOM    628  CB  PRO A  43       9.011   5.897 -17.685  1.00  0.00           C  
ATOM    629  CG  PRO A  43      10.306   6.434 -17.181  1.00  0.00           C  
ATOM    630  CD  PRO A  43      10.516   5.807 -15.830  1.00  0.00           C  
ATOM    631  HA  PRO A  43       7.909   4.239 -16.877  1.00  0.00           H  
ATOM    632  HB2 PRO A  43       8.992   5.861 -18.766  1.00  0.00           H  
ATOM    633  HB3 PRO A  43       8.176   6.477 -17.324  1.00  0.00           H  
ATOM    634  HG2 PRO A  43      11.105   6.156 -17.851  1.00  0.00           H  
ATOM    635  HG3 PRO A  43      10.247   7.508 -17.089  1.00  0.00           H  
ATOM    636  HD2 PRO A  43      11.567   5.628 -15.656  1.00  0.00           H  
ATOM    637  HD3 PRO A  43      10.105   6.436 -15.054  1.00  0.00           H  
ATOM    638  N   SER A  44       8.877   2.272 -18.136  1.00  0.00           N  
ATOM    639  CA  SER A  44       9.286   1.220 -19.059  1.00  0.00           C  
ATOM    640  C   SER A  44       8.087   0.685 -19.837  1.00  0.00           C  
ATOM    641  O   SER A  44       8.244  -0.044 -20.817  1.00  0.00           O  
ATOM    642  CB  SER A  44       9.965   0.079 -18.299  1.00  0.00           C  
ATOM    643  OG  SER A  44       9.051  -0.571 -17.432  1.00  0.00           O  
ATOM    644  H   SER A  44       8.162   2.091 -17.491  1.00  0.00           H  
ATOM    645  HA  SER A  44       9.991   1.646 -19.757  1.00  0.00           H  
ATOM    646  HB2 SER A  44      10.349  -0.642 -19.004  1.00  0.00           H  
ATOM    647  HB3 SER A  44      10.779   0.477 -17.711  1.00  0.00           H  
ATOM    648  HG  SER A  44       8.325   0.023 -17.229  1.00  0.00           H  
ATOM    649  N   SER A  45       6.890   1.053 -19.394  1.00  0.00           N  
ATOM    650  CA  SER A  45       5.663   0.608 -20.045  1.00  0.00           C  
ATOM    651  C   SER A  45       4.917   1.787 -20.663  1.00  0.00           C  
ATOM    652  O   SER A  45       4.594   1.778 -21.850  1.00  0.00           O  
ATOM    653  CB  SER A  45       4.760  -0.112 -19.041  1.00  0.00           C  
ATOM    654  OG  SER A  45       5.046  -1.499 -19.002  1.00  0.00           O  
ATOM    655  H   SER A  45       6.830   1.636 -18.608  1.00  0.00           H  
ATOM    656  HA  SER A  45       5.936  -0.082 -20.830  1.00  0.00           H  
ATOM    657  HB2 SER A  45       4.916   0.304 -18.058  1.00  0.00           H  
ATOM    658  HB3 SER A  45       3.728   0.022 -19.330  1.00  0.00           H  
ATOM    659  HG  SER A  45       5.997  -1.630 -18.972  1.00  0.00           H  
ATOM    660  N   GLY A  46       4.647   2.801 -19.847  1.00  0.00           N  
ATOM    661  CA  GLY A  46       3.942   3.974 -20.330  1.00  0.00           C  
ATOM    662  C   GLY A  46       2.582   4.140 -19.682  1.00  0.00           C  
ATOM    663  O   GLY A  46       2.251   3.373 -18.779  1.00  0.00           O  
ATOM    664  H   GLY A  46       4.930   2.753 -18.910  1.00  0.00           H  
ATOM    665  HA2 GLY A  46       4.538   4.850 -20.123  1.00  0.00           H  
ATOM    666  HA3 GLY A  46       3.810   3.886 -21.399  1.00  0.00           H  
TER     667      GLY A  46                                                      
HETATM  668 ZN    ZN A 201       3.073   1.022  -4.975  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      13.000  -6.437  10.960  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.133  -6.952   9.918  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.548  -8.306  10.266  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.262  -9.309  10.298  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.656  -6.327  11.872  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.325  -6.253   9.758  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.702  -7.043   9.004  1.00  0.00           H  
ATOM      8  N   SER A   2      10.245  -8.336  10.530  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.566  -9.577  10.884  1.00  0.00           C  
ATOM     10  C   SER A   2       8.302  -9.761  10.050  1.00  0.00           C  
ATOM     11  O   SER A   2       7.238  -9.247  10.394  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.213  -9.584  12.373  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.326 -10.644  12.682  1.00  0.00           O  
ATOM     14  H   SER A   2       9.730  -7.504  10.488  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.241 -10.395  10.679  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.115  -9.704  12.953  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.741  -8.647  12.632  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.446 -10.906  13.598  1.00  0.00           H  
ATOM     19  N   SER A   3       8.427 -10.499   8.952  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.297 -10.749   8.065  1.00  0.00           C  
ATOM     21  C   SER A   3       7.020 -12.244   7.946  1.00  0.00           C  
ATOM     22  O   SER A   3       7.933 -13.065   8.027  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.567 -10.157   6.680  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.144  -8.807   6.611  1.00  0.00           O  
ATOM     25  H   SER A   3       9.302 -10.883   8.731  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.429 -10.266   8.490  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.625 -10.201   6.473  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.030 -10.729   5.937  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.363  -8.360   7.432  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.750 -12.591   7.754  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.374 -13.987   7.628  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.874 -14.176   7.524  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.188 -14.320   8.536  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.064 -11.894   7.698  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.840 -14.396   6.744  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.734 -14.525   8.493  1.00  0.00           H  
ATOM     37  N   SER A   5       3.362 -14.174   6.297  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.932 -14.341   6.065  1.00  0.00           C  
ATOM     39  C   SER A   5       1.678 -15.153   4.798  1.00  0.00           C  
ATOM     40  O   SER A   5       2.512 -15.188   3.893  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.249 -12.977   5.956  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.475 -12.198   7.118  1.00  0.00           O  
ATOM     43  H   SER A   5       3.961 -14.056   5.530  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.519 -14.874   6.909  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.642 -12.448   5.101  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.185 -13.119   5.833  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.897 -11.432   7.108  1.00  0.00           H  
ATOM     48  N   SER A   6       0.521 -15.804   4.742  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.158 -16.619   3.589  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.170 -16.159   2.995  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.230 -16.681   3.337  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.067 -18.094   3.988  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.228 -18.937   2.861  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.102 -15.737   5.496  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.931 -16.504   2.845  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.842 -18.318   4.704  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.900 -18.285   4.431  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.116 -19.301   2.857  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.103 -15.175   2.103  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.305 -14.660   1.475  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.524 -13.188   1.763  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.885 -12.814   2.879  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.229 -14.797   1.869  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.229 -14.799   0.407  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.155 -15.217   1.841  1.00  0.00           H  
ATOM     66  N   SER A   8      -2.305 -12.350   0.755  1.00  0.00           N  
ATOM     67  CA  SER A   8      -2.475 -10.910   0.908  1.00  0.00           C  
ATOM     68  C   SER A   8      -3.797 -10.452   0.299  1.00  0.00           C  
ATOM     69  O   SER A   8      -3.867  -9.407  -0.347  1.00  0.00           O  
ATOM     70  CB  SER A   8      -1.312 -10.165   0.250  1.00  0.00           C  
ATOM     71  OG  SER A   8      -1.362  -8.779   0.544  1.00  0.00           O  
ATOM     72  H   SER A   8      -2.019 -12.709  -0.111  1.00  0.00           H  
ATOM     73  HA  SER A   8      -2.483 -10.687   1.964  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -0.379 -10.565   0.615  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -1.365 -10.295  -0.822  1.00  0.00           H  
ATOM     76  HG  SER A   8      -0.704  -8.317   0.021  1.00  0.00           H  
ATOM     77  N   GLY A   9      -4.844 -11.243   0.510  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -6.150 -10.903  -0.024  1.00  0.00           C  
ATOM     79  C   GLY A   9      -6.147 -10.788  -1.536  1.00  0.00           C  
ATOM     80  O   GLY A   9      -5.145 -11.090  -2.184  1.00  0.00           O  
ATOM     81  H   GLY A   9      -4.729 -12.064   1.033  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -6.856 -11.667   0.267  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -6.464  -9.959   0.396  1.00  0.00           H  
ATOM     84  N   GLU A  10      -7.270 -10.353  -2.098  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.392 -10.202  -3.543  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.199  -8.956  -3.893  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.313  -8.765  -3.404  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -8.053 -11.440  -4.153  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -7.317 -12.734  -3.850  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -6.066 -12.905  -4.690  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -5.423 -11.884  -5.011  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -5.731 -14.060  -5.026  1.00  0.00           O  
ATOM     93  H   GLU A  10      -8.034 -10.128  -1.527  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -6.398 -10.098  -3.950  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.059 -11.522  -3.768  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.096 -11.317  -5.225  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -7.036 -12.738  -2.808  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -7.980 -13.564  -4.046  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.629  -8.109  -4.744  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -8.294  -6.880  -5.162  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.139  -6.661  -6.664  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.180  -7.118  -7.286  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -7.723  -5.682  -4.400  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -8.241  -5.564  -2.976  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -7.209  -4.930  -2.059  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.153  -5.936  -1.627  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.515  -5.552  -0.338  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.739  -8.315  -5.100  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -9.344  -6.976  -4.931  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.648  -5.773  -4.363  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.982  -4.777  -4.930  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -9.131  -4.953  -2.976  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.479  -6.552  -2.607  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -6.724  -4.119  -2.582  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -7.709  -4.546  -1.181  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.620  -6.902  -1.514  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -5.393  -5.992  -2.393  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -6.207  -5.611   0.436  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -5.156  -4.577  -0.394  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -4.721  -6.190  -0.128  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.103  -5.945  -7.261  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.094  -5.648  -8.696  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.991  -4.666  -9.078  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.228  -4.908 -10.013  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.471  -5.026  -8.939  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.868  -4.458  -7.620  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.275  -5.370  -6.581  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -8.994  -6.547  -9.287  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.394  -4.257  -9.694  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.163  -5.789  -9.263  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.468  -3.461  -7.515  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.944  -4.443  -7.535  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.977  -4.806  -5.710  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.980  -6.142  -6.311  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.914  -3.558  -8.349  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.906  -2.538  -8.613  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.597  -2.870  -7.904  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.593  -3.296  -6.749  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.409  -1.166  -8.164  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.808  -0.848  -8.640  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -9.023  -0.251  -9.876  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.915  -1.142  -7.854  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.300   0.042 -10.315  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -11.195  -0.854  -8.285  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.383  -0.262  -9.517  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.656   0.028  -9.950  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.551  -3.422  -7.617  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.729  -2.515  -9.679  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.409  -1.126  -7.085  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.746  -0.404  -8.547  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -8.173  -0.014 -10.500  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.765  -1.606  -6.889  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.447   0.506 -11.280  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -12.043  -1.092  -7.660  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.869   0.939  -9.730  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.485  -2.672  -8.605  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.168  -2.947  -8.045  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.142  -1.935  -8.544  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.261  -1.410  -9.651  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -2.721  -4.365  -8.410  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.683  -5.444  -7.945  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -4.756  -5.720  -8.984  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -4.265  -6.688 -10.049  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -4.514  -8.106  -9.668  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.553  -2.331  -9.522  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.241  -2.868  -6.970  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -2.627  -4.434  -9.484  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -1.757  -4.553  -7.960  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -3.129  -6.354  -7.765  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -4.156  -5.121  -7.028  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -5.618  -6.149  -8.494  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -5.035  -4.789  -9.457  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -4.781  -6.478 -10.974  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -3.204  -6.542 -10.188  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -5.536  -8.280  -9.584  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -4.061  -8.315  -8.755  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -4.123  -8.744 -10.390  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.133  -1.667  -7.721  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.085  -0.718  -8.079  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.829  -1.298  -9.155  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.927  -2.516  -9.311  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.736  -0.343  -6.844  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.843   1.082  -7.092  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.092  -2.117  -6.851  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.560   0.170  -8.469  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.063  -0.099  -6.035  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.345  -1.187  -6.556  1.00  0.00           H  
ATOM    188  N   VAL A  16       1.497  -0.418  -9.894  1.00  0.00           N  
ATOM    189  CA  VAL A  16       2.404  -0.842 -10.953  1.00  0.00           C  
ATOM    190  C   VAL A  16       3.859  -0.690 -10.524  1.00  0.00           C  
ATOM    191  O   VAL A  16       4.759  -1.271 -11.130  1.00  0.00           O  
ATOM    192  CB  VAL A  16       2.174  -0.035 -12.245  1.00  0.00           C  
ATOM    193  CG1 VAL A  16       2.630   1.405 -12.064  1.00  0.00           C  
ATOM    194  CG2 VAL A  16       2.895  -0.687 -13.415  1.00  0.00           C  
ATOM    195  H   VAL A  16       1.377   0.539  -9.722  1.00  0.00           H  
ATOM    196  HA  VAL A  16       2.208  -1.883 -11.165  1.00  0.00           H  
ATOM    197  HB  VAL A  16       1.116  -0.030 -12.459  1.00  0.00           H  
ATOM    198 HG11 VAL A  16       1.945   1.918 -11.405  1.00  0.00           H  
ATOM    199 HG12 VAL A  16       3.621   1.418 -11.635  1.00  0.00           H  
ATOM    200 HG13 VAL A  16       2.645   1.901 -13.023  1.00  0.00           H  
ATOM    201 HG21 VAL A  16       2.904  -0.009 -14.256  1.00  0.00           H  
ATOM    202 HG22 VAL A  16       3.909  -0.920 -13.128  1.00  0.00           H  
ATOM    203 HG23 VAL A  16       2.382  -1.597 -13.693  1.00  0.00           H  
ATOM    204  N   GLU A  17       4.082   0.096  -9.475  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.429   0.325  -8.966  1.00  0.00           C  
ATOM    206  C   GLU A  17       5.872  -0.824  -8.064  1.00  0.00           C  
ATOM    207  O   GLU A  17       6.985  -1.335  -8.191  1.00  0.00           O  
ATOM    208  CB  GLU A  17       5.489   1.645  -8.195  1.00  0.00           C  
ATOM    209  CG  GLU A  17       5.477   2.873  -9.089  1.00  0.00           C  
ATOM    210  CD  GLU A  17       6.654   2.912 -10.044  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       7.801   2.748  -9.579  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       6.427   3.105 -11.257  1.00  0.00           O  
ATOM    213  H   GLU A  17       3.323   0.532  -9.035  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.098   0.381  -9.811  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.639   1.699  -7.530  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       6.395   1.663  -7.607  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       4.564   2.873  -9.667  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       5.507   3.756  -8.467  1.00  0.00           H  
ATOM    219  N   CYS A  18       4.992  -1.226  -7.152  1.00  0.00           N  
ATOM    220  CA  CYS A  18       5.290  -2.313  -6.228  1.00  0.00           C  
ATOM    221  C   CYS A  18       4.407  -3.524  -6.509  1.00  0.00           C  
ATOM    222  O   CYS A  18       4.863  -4.665  -6.453  1.00  0.00           O  
ATOM    223  CB  CYS A  18       5.094  -1.849  -4.783  1.00  0.00           C  
ATOM    224  SG  CYS A  18       3.481  -1.065  -4.466  1.00  0.00           S  
ATOM    225  H   CYS A  18       4.120  -0.779  -7.099  1.00  0.00           H  
ATOM    226  HA  CYS A  18       6.323  -2.595  -6.369  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       5.179  -2.702  -4.125  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       5.863  -1.133  -4.535  1.00  0.00           H  
ATOM    229  N   GLY A  19       3.138  -3.267  -6.813  1.00  0.00           N  
ATOM    230  CA  GLY A  19       2.210  -4.345  -7.099  1.00  0.00           C  
ATOM    231  C   GLY A  19       1.191  -4.542  -5.994  1.00  0.00           C  
ATOM    232  O   GLY A  19       0.550  -5.590  -5.910  1.00  0.00           O  
ATOM    233  H   GLY A  19       2.830  -2.337  -6.843  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       1.690  -4.124  -8.019  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       2.769  -5.261  -7.225  1.00  0.00           H  
ATOM    236  N   LYS A  20       1.042  -3.533  -5.143  1.00  0.00           N  
ATOM    237  CA  LYS A  20       0.094  -3.599  -4.037  1.00  0.00           C  
ATOM    238  C   LYS A  20      -1.326  -3.819  -4.549  1.00  0.00           C  
ATOM    239  O   LYS A  20      -1.560  -3.869  -5.756  1.00  0.00           O  
ATOM    240  CB  LYS A  20       0.155  -2.313  -3.209  1.00  0.00           C  
ATOM    241  CG  LYS A  20      -0.008  -2.542  -1.716  1.00  0.00           C  
ATOM    242  CD  LYS A  20       1.336  -2.726  -1.031  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.785  -4.179  -1.063  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       2.752  -4.485   0.027  1.00  0.00           N  
ATOM    245  H   LYS A  20       1.582  -2.723  -5.262  1.00  0.00           H  
ATOM    246  HA  LYS A  20       0.372  -4.433  -3.411  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       1.110  -1.836  -3.377  1.00  0.00           H  
ATOM    248  HB3 LYS A  20      -0.632  -1.650  -3.538  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.508  -1.689  -1.283  1.00  0.00           H  
ATOM    250  HG3 LYS A  20      -0.605  -3.429  -1.561  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       2.074  -2.121  -1.536  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.251  -2.407  -0.001  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       0.918  -4.812  -0.952  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.254  -4.375  -2.016  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       2.483  -3.981   0.895  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       3.709  -4.188  -0.252  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       2.761  -5.507   0.220  1.00  0.00           H  
ATOM    258  N   GLY A  21      -2.271  -3.949  -3.623  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -3.656  -4.161  -4.001  1.00  0.00           C  
ATOM    260  C   GLY A  21      -4.613  -3.301  -3.200  1.00  0.00           C  
ATOM    261  O   GLY A  21      -4.496  -3.200  -1.979  1.00  0.00           O  
ATOM    262  H   GLY A  21      -2.026  -3.901  -2.675  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -3.771  -3.930  -5.049  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -3.905  -5.200  -3.843  1.00  0.00           H  
ATOM    265  N   TYR A  22      -5.563  -2.678  -3.889  1.00  0.00           N  
ATOM    266  CA  TYR A  22      -6.543  -1.818  -3.235  1.00  0.00           C  
ATOM    267  C   TYR A  22      -7.948  -2.098  -3.758  1.00  0.00           C  
ATOM    268  O   TYR A  22      -8.167  -2.196  -4.966  1.00  0.00           O  
ATOM    269  CB  TYR A  22      -6.188  -0.347  -3.454  1.00  0.00           C  
ATOM    270  CG  TYR A  22      -4.977   0.107  -2.671  1.00  0.00           C  
ATOM    271  CD1 TYR A  22      -3.692  -0.215  -3.092  1.00  0.00           C  
ATOM    272  CD2 TYR A  22      -5.117   0.860  -1.512  1.00  0.00           C  
ATOM    273  CE1 TYR A  22      -2.583   0.198  -2.380  1.00  0.00           C  
ATOM    274  CE2 TYR A  22      -4.013   1.278  -0.794  1.00  0.00           C  
ATOM    275  CZ  TYR A  22      -2.748   0.944  -1.231  1.00  0.00           C  
ATOM    276  OH  TYR A  22      -1.646   1.357  -0.520  1.00  0.00           O  
ATOM    277  H   TYR A  22      -5.606  -2.797  -4.861  1.00  0.00           H  
ATOM    278  HA  TYR A  22      -6.516  -2.031  -2.176  1.00  0.00           H  
ATOM    279  HB2 TYR A  22      -5.985  -0.184  -4.501  1.00  0.00           H  
ATOM    280  HB3 TYR A  22      -7.026   0.267  -3.155  1.00  0.00           H  
ATOM    281  HD1 TYR A  22      -3.566  -0.799  -3.992  1.00  0.00           H  
ATOM    282  HD2 TYR A  22      -6.109   1.120  -1.171  1.00  0.00           H  
ATOM    283  HE1 TYR A  22      -1.593  -0.063  -2.723  1.00  0.00           H  
ATOM    284  HE2 TYR A  22      -4.142   1.861   0.106  1.00  0.00           H  
ATOM    285  HH  TYR A  22      -1.489   0.752   0.209  1.00  0.00           H  
ATOM    286  N   LYS A  23      -8.900  -2.224  -2.839  1.00  0.00           N  
ATOM    287  CA  LYS A  23     -10.286  -2.491  -3.205  1.00  0.00           C  
ATOM    288  C   LYS A  23     -10.798  -1.447  -4.192  1.00  0.00           C  
ATOM    289  O   LYS A  23     -11.505  -1.776  -5.145  1.00  0.00           O  
ATOM    290  CB  LYS A  23     -11.171  -2.504  -1.956  1.00  0.00           C  
ATOM    291  CG  LYS A  23     -11.044  -1.250  -1.107  1.00  0.00           C  
ATOM    292  CD  LYS A  23     -11.287  -1.545   0.363  1.00  0.00           C  
ATOM    293  CE  LYS A  23     -12.766  -1.469   0.710  1.00  0.00           C  
ATOM    294  NZ  LYS A  23     -13.060  -2.097   2.028  1.00  0.00           N  
ATOM    295  H   LYS A  23      -8.664  -2.136  -1.892  1.00  0.00           H  
ATOM    296  HA  LYS A  23     -10.325  -3.462  -3.673  1.00  0.00           H  
ATOM    297  HB2 LYS A  23     -12.202  -2.604  -2.261  1.00  0.00           H  
ATOM    298  HB3 LYS A  23     -10.900  -3.354  -1.347  1.00  0.00           H  
ATOM    299  HG2 LYS A  23     -10.048  -0.848  -1.223  1.00  0.00           H  
ATOM    300  HG3 LYS A  23     -11.769  -0.523  -1.444  1.00  0.00           H  
ATOM    301  HD2 LYS A  23     -10.927  -2.539   0.587  1.00  0.00           H  
ATOM    302  HD3 LYS A  23     -10.748  -0.823   0.960  1.00  0.00           H  
ATOM    303  HE2 LYS A  23     -13.062  -0.432   0.741  1.00  0.00           H  
ATOM    304  HE3 LYS A  23     -13.328  -1.981  -0.057  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23     -13.924  -1.687   2.434  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23     -12.269  -1.935   2.685  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23     -13.195  -3.121   1.913  1.00  0.00           H  
ATOM    308  N   ARG A  24     -10.436  -0.190  -3.960  1.00  0.00           N  
ATOM    309  CA  ARG A  24     -10.859   0.901  -4.830  1.00  0.00           C  
ATOM    310  C   ARG A  24      -9.660   1.536  -5.527  1.00  0.00           C  
ATOM    311  O   ARG A  24      -8.533   1.461  -5.037  1.00  0.00           O  
ATOM    312  CB  ARG A  24     -11.614   1.960  -4.024  1.00  0.00           C  
ATOM    313  CG  ARG A  24     -10.910   2.365  -2.740  1.00  0.00           C  
ATOM    314  CD  ARG A  24     -11.711   3.403  -1.969  1.00  0.00           C  
ATOM    315  NE  ARG A  24     -12.735   2.789  -1.128  1.00  0.00           N  
ATOM    316  CZ  ARG A  24     -13.239   3.368  -0.044  1.00  0.00           C  
ATOM    317  NH1 ARG A  24     -12.816   4.568   0.329  1.00  0.00           N  
ATOM    318  NH2 ARG A  24     -14.169   2.746   0.670  1.00  0.00           N  
ATOM    319  H   ARG A  24      -9.871   0.009  -3.184  1.00  0.00           H  
ATOM    320  HA  ARG A  24     -11.520   0.491  -5.578  1.00  0.00           H  
ATOM    321  HB2 ARG A  24     -11.735   2.842  -4.636  1.00  0.00           H  
ATOM    322  HB3 ARG A  24     -12.589   1.573  -3.768  1.00  0.00           H  
ATOM    323  HG2 ARG A  24     -10.783   1.491  -2.119  1.00  0.00           H  
ATOM    324  HG3 ARG A  24      -9.943   2.778  -2.985  1.00  0.00           H  
ATOM    325  HD2 ARG A  24     -11.036   3.967  -1.343  1.00  0.00           H  
ATOM    326  HD3 ARG A  24     -12.187   4.067  -2.675  1.00  0.00           H  
ATOM    327  HE  ARG A  24     -13.063   1.903  -1.385  1.00  0.00           H  
ATOM    328 HH11 ARG A  24     -12.116   5.039  -0.208  1.00  0.00           H  
ATOM    329 HH12 ARG A  24     -13.198   5.002   1.145  1.00  0.00           H  
ATOM    330 HH21 ARG A  24     -14.491   1.842   0.392  1.00  0.00           H  
ATOM    331 HH22 ARG A  24     -14.548   3.182   1.485  1.00  0.00           H  
ATOM    332  N   ARG A  25      -9.911   2.160  -6.673  1.00  0.00           N  
ATOM    333  CA  ARG A  25      -8.852   2.806  -7.439  1.00  0.00           C  
ATOM    334  C   ARG A  25      -8.460   4.139  -6.808  1.00  0.00           C  
ATOM    335  O   ARG A  25      -7.327   4.599  -6.954  1.00  0.00           O  
ATOM    336  CB  ARG A  25      -9.301   3.027  -8.885  1.00  0.00           C  
ATOM    337  CG  ARG A  25      -8.151   3.254  -9.852  1.00  0.00           C  
ATOM    338  CD  ARG A  25      -8.618   3.195 -11.298  1.00  0.00           C  
ATOM    339  NE  ARG A  25      -9.429   4.355 -11.659  1.00  0.00           N  
ATOM    340  CZ  ARG A  25      -9.639   4.744 -12.911  1.00  0.00           C  
ATOM    341  NH1 ARG A  25      -9.101   4.069 -13.917  1.00  0.00           N  
ATOM    342  NH2 ARG A  25     -10.390   5.810 -13.159  1.00  0.00           N  
ATOM    343  H   ARG A  25     -10.830   2.186  -7.013  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -7.992   2.153  -7.434  1.00  0.00           H  
ATOM    345  HB2 ARG A  25      -9.853   2.160  -9.215  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -9.948   3.891  -8.920  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -7.721   4.227  -9.664  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -7.403   2.492  -9.693  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -7.752   3.160 -11.941  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -9.205   2.300 -11.435  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -9.837   4.868 -10.930  1.00  0.00           H  
ATOM    352 HH11 ARG A  25      -8.536   3.265 -13.733  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -9.262   4.363 -14.860  1.00  0.00           H  
ATOM    354 HH21 ARG A  25     -10.797   6.321 -12.403  1.00  0.00           H  
ATOM    355 HH22 ARG A  25     -10.547   6.102 -14.102  1.00  0.00           H  
ATOM    356  N   LEU A  26      -9.405   4.756  -6.106  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -9.160   6.036  -5.452  1.00  0.00           C  
ATOM    358  C   LEU A  26      -8.076   5.905  -4.386  1.00  0.00           C  
ATOM    359  O   LEU A  26      -7.170   6.734  -4.302  1.00  0.00           O  
ATOM    360  CB  LEU A  26     -10.449   6.565  -4.822  1.00  0.00           C  
ATOM    361  CG  LEU A  26     -10.518   8.077  -4.601  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -9.247   8.576  -3.931  1.00  0.00           C  
ATOM    363  CD2 LEU A  26     -10.745   8.799  -5.921  1.00  0.00           C  
ATOM    364  H   LEU A  26     -10.289   4.341  -6.025  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -8.824   6.734  -6.205  1.00  0.00           H  
ATOM    366  HB2 LEU A  26     -11.269   6.288  -5.466  1.00  0.00           H  
ATOM    367  HB3 LEU A  26     -10.569   6.084  -3.862  1.00  0.00           H  
ATOM    368  HG  LEU A  26     -11.350   8.301  -3.948  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -9.459   9.487  -3.391  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -8.496   8.769  -4.682  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -8.885   7.826  -3.243  1.00  0.00           H  
ATOM    372 HD21 LEU A  26     -10.035   8.444  -6.653  1.00  0.00           H  
ATOM    373 HD22 LEU A  26     -10.614   9.861  -5.777  1.00  0.00           H  
ATOM    374 HD23 LEU A  26     -11.750   8.605  -6.269  1.00  0.00           H  
ATOM    375  N   ASP A  27      -8.176   4.857  -3.576  1.00  0.00           N  
ATOM    376  CA  ASP A  27      -7.203   4.614  -2.517  1.00  0.00           C  
ATOM    377  C   ASP A  27      -5.806   4.415  -3.097  1.00  0.00           C  
ATOM    378  O   ASP A  27      -4.851   5.074  -2.684  1.00  0.00           O  
ATOM    379  CB  ASP A  27      -7.606   3.389  -1.695  1.00  0.00           C  
ATOM    380  CG  ASP A  27      -8.743   3.684  -0.736  1.00  0.00           C  
ATOM    381  OD1 ASP A  27      -8.920   4.865  -0.372  1.00  0.00           O  
ATOM    382  OD2 ASP A  27      -9.454   2.733  -0.348  1.00  0.00           O  
ATOM    383  H   ASP A  27      -8.921   4.231  -3.693  1.00  0.00           H  
ATOM    384  HA  ASP A  27      -7.191   5.480  -1.872  1.00  0.00           H  
ATOM    385  HB2 ASP A  27      -7.921   2.602  -2.365  1.00  0.00           H  
ATOM    386  HB3 ASP A  27      -6.755   3.051  -1.123  1.00  0.00           H  
ATOM    387  N   LEU A  28      -5.694   3.503  -4.056  1.00  0.00           N  
ATOM    388  CA  LEU A  28      -4.414   3.216  -4.694  1.00  0.00           C  
ATOM    389  C   LEU A  28      -3.859   4.457  -5.385  1.00  0.00           C  
ATOM    390  O   LEU A  28      -2.699   4.821  -5.193  1.00  0.00           O  
ATOM    391  CB  LEU A  28      -4.569   2.080  -5.707  1.00  0.00           C  
ATOM    392  CG  LEU A  28      -3.432   1.922  -6.717  1.00  0.00           C  
ATOM    393  CD1 LEU A  28      -2.376   0.966  -6.186  1.00  0.00           C  
ATOM    394  CD2 LEU A  28      -3.971   1.435  -8.054  1.00  0.00           C  
ATOM    395  H   LEU A  28      -6.491   3.010  -4.344  1.00  0.00           H  
ATOM    396  HA  LEU A  28      -3.722   2.908  -3.924  1.00  0.00           H  
ATOM    397  HB2 LEU A  28      -4.653   1.156  -5.156  1.00  0.00           H  
ATOM    398  HB3 LEU A  28      -5.482   2.253  -6.259  1.00  0.00           H  
ATOM    399  HG  LEU A  28      -2.963   2.883  -6.875  1.00  0.00           H  
ATOM    400 HD11 LEU A  28      -1.898   0.462  -7.013  1.00  0.00           H  
ATOM    401 HD12 LEU A  28      -2.842   0.236  -5.541  1.00  0.00           H  
ATOM    402 HD13 LEU A  28      -1.637   1.521  -5.626  1.00  0.00           H  
ATOM    403 HD21 LEU A  28      -4.184   2.283  -8.687  1.00  0.00           H  
ATOM    404 HD22 LEU A  28      -4.878   0.870  -7.892  1.00  0.00           H  
ATOM    405 HD23 LEU A  28      -3.235   0.804  -8.531  1.00  0.00           H  
ATOM    406  N   ASP A  29      -4.696   5.104  -6.189  1.00  0.00           N  
ATOM    407  CA  ASP A  29      -4.291   6.307  -6.907  1.00  0.00           C  
ATOM    408  C   ASP A  29      -3.507   7.245  -5.995  1.00  0.00           C  
ATOM    409  O   ASP A  29      -2.580   7.925  -6.437  1.00  0.00           O  
ATOM    410  CB  ASP A  29      -5.517   7.028  -7.469  1.00  0.00           C  
ATOM    411  CG  ASP A  29      -5.145   8.233  -8.311  1.00  0.00           C  
ATOM    412  OD1 ASP A  29      -4.282   9.021  -7.870  1.00  0.00           O  
ATOM    413  OD2 ASP A  29      -5.715   8.387  -9.411  1.00  0.00           O  
ATOM    414  H   ASP A  29      -5.609   4.764  -6.302  1.00  0.00           H  
ATOM    415  HA  ASP A  29      -3.655   6.006  -7.726  1.00  0.00           H  
ATOM    416  HB2 ASP A  29      -6.079   6.342  -8.086  1.00  0.00           H  
ATOM    417  HB3 ASP A  29      -6.138   7.361  -6.650  1.00  0.00           H  
ATOM    418  N   PHE A  30      -3.886   7.278  -4.722  1.00  0.00           N  
ATOM    419  CA  PHE A  30      -3.219   8.135  -3.748  1.00  0.00           C  
ATOM    420  C   PHE A  30      -1.959   7.467  -3.208  1.00  0.00           C  
ATOM    421  O   PHE A  30      -1.023   8.139  -2.774  1.00  0.00           O  
ATOM    422  CB  PHE A  30      -4.169   8.467  -2.595  1.00  0.00           C  
ATOM    423  CG  PHE A  30      -3.956   9.838  -2.019  1.00  0.00           C  
ATOM    424  CD1 PHE A  30      -2.773  10.155  -1.371  1.00  0.00           C  
ATOM    425  CD2 PHE A  30      -4.939  10.808  -2.124  1.00  0.00           C  
ATOM    426  CE1 PHE A  30      -2.573  11.415  -0.840  1.00  0.00           C  
ATOM    427  CE2 PHE A  30      -4.745  12.070  -1.595  1.00  0.00           C  
ATOM    428  CZ  PHE A  30      -3.561  12.374  -0.951  1.00  0.00           C  
ATOM    429  H   PHE A  30      -4.632   6.713  -4.431  1.00  0.00           H  
ATOM    430  HA  PHE A  30      -2.941   9.050  -4.249  1.00  0.00           H  
ATOM    431  HB2 PHE A  30      -5.187   8.412  -2.949  1.00  0.00           H  
ATOM    432  HB3 PHE A  30      -4.027   7.747  -1.804  1.00  0.00           H  
ATOM    433  HD1 PHE A  30      -1.999   9.405  -1.283  1.00  0.00           H  
ATOM    434  HD2 PHE A  30      -5.866  10.572  -2.626  1.00  0.00           H  
ATOM    435  HE1 PHE A  30      -1.647  11.649  -0.337  1.00  0.00           H  
ATOM    436  HE2 PHE A  30      -5.519  12.818  -1.683  1.00  0.00           H  
ATOM    437  HZ  PHE A  30      -3.407  13.359  -0.537  1.00  0.00           H  
ATOM    438  N   HIS A  31      -1.943   6.138  -3.236  1.00  0.00           N  
ATOM    439  CA  HIS A  31      -0.797   5.377  -2.750  1.00  0.00           C  
ATOM    440  C   HIS A  31       0.437   5.646  -3.605  1.00  0.00           C  
ATOM    441  O   HIS A  31       1.524   5.888  -3.081  1.00  0.00           O  
ATOM    442  CB  HIS A  31      -1.115   3.881  -2.749  1.00  0.00           C  
ATOM    443  CG  HIS A  31       0.093   3.012  -2.917  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       0.968   2.733  -1.888  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       0.568   2.357  -4.001  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       1.931   1.946  -2.333  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       1.711   1.702  -3.613  1.00  0.00           N  
ATOM    448  H   HIS A  31      -2.719   5.658  -3.594  1.00  0.00           H  
ATOM    449  HA  HIS A  31      -0.595   5.693  -1.738  1.00  0.00           H  
ATOM    450  HB2 HIS A  31      -1.584   3.620  -1.812  1.00  0.00           H  
ATOM    451  HB3 HIS A  31      -1.796   3.664  -3.559  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       0.895   3.065  -0.969  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       0.131   2.350  -4.990  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       2.756   1.565  -1.751  1.00  0.00           H  
ATOM    455  N   GLN A  32       0.261   5.601  -4.921  1.00  0.00           N  
ATOM    456  CA  GLN A  32       1.361   5.839  -5.847  1.00  0.00           C  
ATOM    457  C   GLN A  32       2.121   7.108  -5.476  1.00  0.00           C  
ATOM    458  O   GLN A  32       3.307   7.243  -5.776  1.00  0.00           O  
ATOM    459  CB  GLN A  32       0.836   5.946  -7.280  1.00  0.00           C  
ATOM    460  CG  GLN A  32       0.439   4.609  -7.884  1.00  0.00           C  
ATOM    461  CD  GLN A  32      -0.327   4.760  -9.184  1.00  0.00           C  
ATOM    462  OE1 GLN A  32       0.115   5.452 -10.101  1.00  0.00           O  
ATOM    463  NE2 GLN A  32      -1.483   4.111  -9.269  1.00  0.00           N  
ATOM    464  H   GLN A  32      -0.630   5.403  -5.277  1.00  0.00           H  
ATOM    465  HA  GLN A  32       2.036   4.999  -5.783  1.00  0.00           H  
ATOM    466  HB2 GLN A  32      -0.030   6.591  -7.286  1.00  0.00           H  
ATOM    467  HB3 GLN A  32       1.604   6.383  -7.901  1.00  0.00           H  
ATOM    468  HG2 GLN A  32       1.333   4.035  -8.077  1.00  0.00           H  
ATOM    469  HG3 GLN A  32      -0.182   4.079  -7.177  1.00  0.00           H  
ATOM    470 HE21 GLN A  32      -1.772   3.580  -8.498  1.00  0.00           H  
ATOM    471 HE22 GLN A  32      -1.999   4.192 -10.097  1.00  0.00           H  
ATOM    472  N   ARG A  33       1.430   8.035  -4.821  1.00  0.00           N  
ATOM    473  CA  ARG A  33       2.040   9.294  -4.410  1.00  0.00           C  
ATOM    474  C   ARG A  33       3.411   9.055  -3.784  1.00  0.00           C  
ATOM    475  O   ARG A  33       4.337   9.844  -3.973  1.00  0.00           O  
ATOM    476  CB  ARG A  33       1.134  10.023  -3.416  1.00  0.00           C  
ATOM    477  CG  ARG A  33      -0.256  10.315  -3.959  1.00  0.00           C  
ATOM    478  CD  ARG A  33      -0.313  11.671  -4.644  1.00  0.00           C  
ATOM    479  NE  ARG A  33      -1.427  11.763  -5.583  1.00  0.00           N  
ATOM    480  CZ  ARG A  33      -1.843  12.904  -6.121  1.00  0.00           C  
ATOM    481  NH1 ARG A  33      -1.239  14.044  -5.814  1.00  0.00           N  
ATOM    482  NH2 ARG A  33      -2.864  12.907  -6.968  1.00  0.00           N  
ATOM    483  H   ARG A  33       0.487   7.869  -4.610  1.00  0.00           H  
ATOM    484  HA  ARG A  33       2.161   9.907  -5.290  1.00  0.00           H  
ATOM    485  HB2 ARG A  33       1.029   9.416  -2.529  1.00  0.00           H  
ATOM    486  HB3 ARG A  33       1.596  10.961  -3.148  1.00  0.00           H  
ATOM    487  HG2 ARG A  33      -0.520   9.551  -4.675  1.00  0.00           H  
ATOM    488  HG3 ARG A  33      -0.961  10.304  -3.141  1.00  0.00           H  
ATOM    489  HD2 ARG A  33      -0.426  12.436  -3.890  1.00  0.00           H  
ATOM    490  HD3 ARG A  33       0.611  11.828  -5.180  1.00  0.00           H  
ATOM    491  HE  ARG A  33      -1.888  10.933  -5.824  1.00  0.00           H  
ATOM    492 HH11 ARG A  33      -0.468  14.045  -5.177  1.00  0.00           H  
ATOM    493 HH12 ARG A  33      -1.553  14.902  -6.221  1.00  0.00           H  
ATOM    494 HH21 ARG A  33      -3.322  12.050  -7.202  1.00  0.00           H  
ATOM    495 HH22 ARG A  33      -3.176  13.767  -7.372  1.00  0.00           H  
ATOM    496  N   VAL A  34       3.532   7.962  -3.037  1.00  0.00           N  
ATOM    497  CA  VAL A  34       4.790   7.619  -2.383  1.00  0.00           C  
ATOM    498  C   VAL A  34       5.878   7.318  -3.408  1.00  0.00           C  
ATOM    499  O   VAL A  34       7.047   7.647  -3.203  1.00  0.00           O  
ATOM    500  CB  VAL A  34       4.625   6.402  -1.453  1.00  0.00           C  
ATOM    501  CG1 VAL A  34       3.615   6.701  -0.356  1.00  0.00           C  
ATOM    502  CG2 VAL A  34       4.211   5.175  -2.251  1.00  0.00           C  
ATOM    503  H   VAL A  34       2.758   7.373  -2.923  1.00  0.00           H  
ATOM    504  HA  VAL A  34       5.097   8.464  -1.784  1.00  0.00           H  
ATOM    505  HB  VAL A  34       5.578   6.198  -0.988  1.00  0.00           H  
ATOM    506 HG11 VAL A  34       3.633   5.907   0.375  1.00  0.00           H  
ATOM    507 HG12 VAL A  34       3.867   7.637   0.120  1.00  0.00           H  
ATOM    508 HG13 VAL A  34       2.626   6.770  -0.787  1.00  0.00           H  
ATOM    509 HG21 VAL A  34       3.760   5.485  -3.182  1.00  0.00           H  
ATOM    510 HG22 VAL A  34       5.081   4.569  -2.456  1.00  0.00           H  
ATOM    511 HG23 VAL A  34       3.498   4.598  -1.681  1.00  0.00           H  
ATOM    512  N   HIS A  35       5.485   6.691  -4.513  1.00  0.00           N  
ATOM    513  CA  HIS A  35       6.427   6.347  -5.572  1.00  0.00           C  
ATOM    514  C   HIS A  35       6.852   7.590  -6.347  1.00  0.00           C  
ATOM    515  O   HIS A  35       8.008   7.719  -6.750  1.00  0.00           O  
ATOM    516  CB  HIS A  35       5.805   5.326  -6.524  1.00  0.00           C  
ATOM    517  CG  HIS A  35       5.575   3.985  -5.898  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.593   3.211  -5.381  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       4.435   3.281  -5.706  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       6.088   2.089  -4.899  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.781   2.107  -5.083  1.00  0.00           N  
ATOM    522  H   HIS A  35       4.540   6.456  -4.618  1.00  0.00           H  
ATOM    523  HA  HIS A  35       7.300   5.910  -5.110  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       4.851   5.698  -6.868  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       6.459   5.189  -7.373  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.543   3.449  -5.370  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       3.437   3.586  -5.989  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       6.649   1.293  -4.433  1.00  0.00           H  
ATOM    529  N   THR A  36       5.909   8.504  -6.553  1.00  0.00           N  
ATOM    530  CA  THR A  36       6.184   9.736  -7.282  1.00  0.00           C  
ATOM    531  C   THR A  36       7.036  10.688  -6.450  1.00  0.00           C  
ATOM    532  O   THR A  36       6.514  11.490  -5.677  1.00  0.00           O  
ATOM    533  CB  THR A  36       4.882  10.452  -7.687  1.00  0.00           C  
ATOM    534  OG1 THR A  36       4.041  10.626  -6.541  1.00  0.00           O  
ATOM    535  CG2 THR A  36       4.139   9.662  -8.753  1.00  0.00           C  
ATOM    536  H   THR A  36       5.006   8.344  -6.207  1.00  0.00           H  
ATOM    537  HA  THR A  36       6.724   9.478  -8.181  1.00  0.00           H  
ATOM    538  HB  THR A  36       5.134  11.423  -8.090  1.00  0.00           H  
ATOM    539  HG1 THR A  36       4.276  11.441  -6.092  1.00  0.00           H  
ATOM    540 HG21 THR A  36       3.587  10.341  -9.385  1.00  0.00           H  
ATOM    541 HG22 THR A  36       3.454   8.974  -8.280  1.00  0.00           H  
ATOM    542 HG23 THR A  36       4.848   9.109  -9.352  1.00  0.00           H  
ATOM    543  N   GLY A  37       8.353  10.593  -6.613  1.00  0.00           N  
ATOM    544  CA  GLY A  37       9.256  11.452  -5.871  1.00  0.00           C  
ATOM    545  C   GLY A  37      10.688  10.958  -5.908  1.00  0.00           C  
ATOM    546  O   GLY A  37      11.622  11.749  -6.036  1.00  0.00           O  
ATOM    547  H   GLY A  37       8.713   9.934  -7.243  1.00  0.00           H  
ATOM    548  HA2 GLY A  37       9.218  12.446  -6.292  1.00  0.00           H  
ATOM    549  HA3 GLY A  37       8.929  11.496  -4.842  1.00  0.00           H  
ATOM    550  N   GLU A  38      10.862   9.645  -5.794  1.00  0.00           N  
ATOM    551  CA  GLU A  38      12.192   9.047  -5.813  1.00  0.00           C  
ATOM    552  C   GLU A  38      13.121   9.814  -6.749  1.00  0.00           C  
ATOM    553  O   GLU A  38      12.787  10.061  -7.908  1.00  0.00           O  
ATOM    554  CB  GLU A  38      12.111   7.581  -6.245  1.00  0.00           C  
ATOM    555  CG  GLU A  38      11.502   6.669  -5.194  1.00  0.00           C  
ATOM    556  CD  GLU A  38      11.287   5.256  -5.701  1.00  0.00           C  
ATOM    557  OE1 GLU A  38      10.506   5.083  -6.660  1.00  0.00           O  
ATOM    558  OE2 GLU A  38      11.900   4.324  -5.140  1.00  0.00           O  
ATOM    559  H   GLU A  38      10.079   9.065  -5.694  1.00  0.00           H  
ATOM    560  HA  GLU A  38      12.591   9.094  -4.811  1.00  0.00           H  
ATOM    561  HB2 GLU A  38      11.510   7.516  -7.141  1.00  0.00           H  
ATOM    562  HB3 GLU A  38      13.107   7.228  -6.465  1.00  0.00           H  
ATOM    563  HG2 GLU A  38      12.164   6.632  -4.341  1.00  0.00           H  
ATOM    564  HG3 GLU A  38      10.549   7.076  -4.890  1.00  0.00           H  
ATOM    565  N   LYS A  39      14.289  10.189  -6.238  1.00  0.00           N  
ATOM    566  CA  LYS A  39      15.267  10.928  -7.027  1.00  0.00           C  
ATOM    567  C   LYS A  39      15.811  10.068  -8.163  1.00  0.00           C  
ATOM    568  O   LYS A  39      15.648   8.848  -8.165  1.00  0.00           O  
ATOM    569  CB  LYS A  39      16.418  11.402  -6.136  1.00  0.00           C  
ATOM    570  CG  LYS A  39      16.062  12.596  -5.266  1.00  0.00           C  
ATOM    571  CD  LYS A  39      15.534  12.160  -3.910  1.00  0.00           C  
ATOM    572  CE  LYS A  39      14.800  13.292  -3.207  1.00  0.00           C  
ATOM    573  NZ  LYS A  39      14.511  12.967  -1.783  1.00  0.00           N  
ATOM    574  H   LYS A  39      14.498   9.963  -5.307  1.00  0.00           H  
ATOM    575  HA  LYS A  39      14.772  11.789  -7.448  1.00  0.00           H  
ATOM    576  HB2 LYS A  39      16.716  10.589  -5.490  1.00  0.00           H  
ATOM    577  HB3 LYS A  39      17.254  11.677  -6.763  1.00  0.00           H  
ATOM    578  HG2 LYS A  39      16.946  13.199  -5.119  1.00  0.00           H  
ATOM    579  HG3 LYS A  39      15.304  13.181  -5.767  1.00  0.00           H  
ATOM    580  HD2 LYS A  39      14.851  11.335  -4.047  1.00  0.00           H  
ATOM    581  HD3 LYS A  39      16.364  11.844  -3.294  1.00  0.00           H  
ATOM    582  HE2 LYS A  39      15.413  14.180  -3.247  1.00  0.00           H  
ATOM    583  HE3 LYS A  39      13.869  13.474  -3.722  1.00  0.00           H  
ATOM    584  HZ1 LYS A  39      14.457  11.936  -1.656  1.00  0.00           H  
ATOM    585  HZ2 LYS A  39      13.605  13.389  -1.497  1.00  0.00           H  
ATOM    586  HZ3 LYS A  39      15.264  13.341  -1.171  1.00  0.00           H  
ATOM    587  N   LEU A  40      16.460  10.712  -9.127  1.00  0.00           N  
ATOM    588  CA  LEU A  40      17.030  10.005 -10.269  1.00  0.00           C  
ATOM    589  C   LEU A  40      16.179   8.795 -10.641  1.00  0.00           C  
ATOM    590  O   LEU A  40      16.705   7.738 -10.988  1.00  0.00           O  
ATOM    591  CB  LEU A  40      18.460   9.562  -9.957  1.00  0.00           C  
ATOM    592  CG  LEU A  40      18.674   8.893  -8.599  1.00  0.00           C  
ATOM    593  CD1 LEU A  40      18.326   7.415  -8.670  1.00  0.00           C  
ATOM    594  CD2 LEU A  40      20.110   9.083  -8.132  1.00  0.00           C  
ATOM    595  H   LEU A  40      16.558  11.685  -9.071  1.00  0.00           H  
ATOM    596  HA  LEU A  40      17.048  10.688 -11.106  1.00  0.00           H  
ATOM    597  HB2 LEU A  40      18.763   8.862 -10.721  1.00  0.00           H  
ATOM    598  HB3 LEU A  40      19.094  10.436 -10.001  1.00  0.00           H  
ATOM    599  HG  LEU A  40      18.021   9.355  -7.871  1.00  0.00           H  
ATOM    600 HD11 LEU A  40      17.254   7.300  -8.726  1.00  0.00           H  
ATOM    601 HD12 LEU A  40      18.696   6.915  -7.788  1.00  0.00           H  
ATOM    602 HD13 LEU A  40      18.781   6.980  -9.548  1.00  0.00           H  
ATOM    603 HD21 LEU A  40      20.611   9.783  -8.783  1.00  0.00           H  
ATOM    604 HD22 LEU A  40      20.625   8.133  -8.158  1.00  0.00           H  
ATOM    605 HD23 LEU A  40      20.112   9.465  -7.121  1.00  0.00           H  
ATOM    606  N   SER A  41      14.862   8.959 -10.567  1.00  0.00           N  
ATOM    607  CA  SER A  41      13.939   7.879 -10.894  1.00  0.00           C  
ATOM    608  C   SER A  41      14.418   7.106 -12.119  1.00  0.00           C  
ATOM    609  O   SER A  41      14.994   7.679 -13.042  1.00  0.00           O  
ATOM    610  CB  SER A  41      12.537   8.438 -11.146  1.00  0.00           C  
ATOM    611  OG  SER A  41      12.431   8.981 -12.451  1.00  0.00           O  
ATOM    612  H   SER A  41      14.504   9.826 -10.283  1.00  0.00           H  
ATOM    613  HA  SER A  41      13.902   7.207 -10.050  1.00  0.00           H  
ATOM    614  HB2 SER A  41      11.812   7.645 -11.040  1.00  0.00           H  
ATOM    615  HB3 SER A  41      12.328   9.216 -10.427  1.00  0.00           H  
ATOM    616  HG  SER A  41      12.487   9.938 -12.405  1.00  0.00           H  
ATOM    617  N   GLY A  42      14.175   5.798 -12.118  1.00  0.00           N  
ATOM    618  CA  GLY A  42      14.588   4.967 -13.233  1.00  0.00           C  
ATOM    619  C   GLY A  42      13.706   3.746 -13.405  1.00  0.00           C  
ATOM    620  O   GLY A  42      14.021   2.654 -12.931  1.00  0.00           O  
ATOM    621  H   GLY A  42      13.712   5.396 -11.354  1.00  0.00           H  
ATOM    622  HA2 GLY A  42      14.553   5.554 -14.139  1.00  0.00           H  
ATOM    623  HA3 GLY A  42      15.605   4.641 -13.067  1.00  0.00           H  
ATOM    624  N   PRO A  43      12.570   3.925 -14.095  1.00  0.00           N  
ATOM    625  CA  PRO A  43      11.615   2.841 -14.342  1.00  0.00           C  
ATOM    626  C   PRO A  43      12.158   1.801 -15.316  1.00  0.00           C  
ATOM    627  O   PRO A  43      12.175   2.019 -16.527  1.00  0.00           O  
ATOM    628  CB  PRO A  43      10.409   3.562 -14.949  1.00  0.00           C  
ATOM    629  CG  PRO A  43      10.974   4.797 -15.560  1.00  0.00           C  
ATOM    630  CD  PRO A  43      12.130   5.199 -14.688  1.00  0.00           C  
ATOM    631  HA  PRO A  43      11.321   2.353 -13.424  1.00  0.00           H  
ATOM    632  HB2 PRO A  43       9.944   2.929 -15.692  1.00  0.00           H  
ATOM    633  HB3 PRO A  43       9.697   3.796 -14.171  1.00  0.00           H  
ATOM    634  HG2 PRO A  43      11.315   4.587 -16.563  1.00  0.00           H  
ATOM    635  HG3 PRO A  43      10.225   5.576 -15.572  1.00  0.00           H  
ATOM    636  HD2 PRO A  43      12.917   5.639 -15.283  1.00  0.00           H  
ATOM    637  HD3 PRO A  43      11.804   5.888 -13.922  1.00  0.00           H  
ATOM    638  N   SER A  44      12.601   0.668 -14.779  1.00  0.00           N  
ATOM    639  CA  SER A  44      13.149  -0.405 -15.601  1.00  0.00           C  
ATOM    640  C   SER A  44      12.356  -1.694 -15.409  1.00  0.00           C  
ATOM    641  O   SER A  44      12.028  -2.384 -16.375  1.00  0.00           O  
ATOM    642  CB  SER A  44      14.620  -0.641 -15.255  1.00  0.00           C  
ATOM    643  OG  SER A  44      15.325  -1.174 -16.362  1.00  0.00           O  
ATOM    644  H   SER A  44      12.561   0.553 -13.806  1.00  0.00           H  
ATOM    645  HA  SER A  44      13.075  -0.101 -16.634  1.00  0.00           H  
ATOM    646  HB2 SER A  44      15.075   0.295 -14.970  1.00  0.00           H  
ATOM    647  HB3 SER A  44      14.686  -1.338 -14.432  1.00  0.00           H  
ATOM    648  HG  SER A  44      16.157  -0.707 -16.467  1.00  0.00           H  
ATOM    649  N   SER A  45      12.052  -2.013 -14.155  1.00  0.00           N  
ATOM    650  CA  SER A  45      11.301  -3.222 -13.835  1.00  0.00           C  
ATOM    651  C   SER A  45       9.911  -3.180 -14.462  1.00  0.00           C  
ATOM    652  O   SER A  45       8.971  -2.638 -13.881  1.00  0.00           O  
ATOM    653  CB  SER A  45      11.184  -3.388 -12.318  1.00  0.00           C  
ATOM    654  OG  SER A  45      12.455  -3.598 -11.729  1.00  0.00           O  
ATOM    655  H   SER A  45      12.341  -1.423 -13.428  1.00  0.00           H  
ATOM    656  HA  SER A  45      11.841  -4.065 -14.240  1.00  0.00           H  
ATOM    657  HB2 SER A  45      10.747  -2.497 -11.894  1.00  0.00           H  
ATOM    658  HB3 SER A  45      10.554  -4.238 -12.100  1.00  0.00           H  
ATOM    659  HG  SER A  45      13.050  -3.982 -12.377  1.00  0.00           H  
ATOM    660  N   GLY A  46       9.788  -3.756 -15.654  1.00  0.00           N  
ATOM    661  CA  GLY A  46       8.510  -3.774 -16.341  1.00  0.00           C  
ATOM    662  C   GLY A  46       7.884  -2.397 -16.436  1.00  0.00           C  
ATOM    663  O   GLY A  46       8.592  -1.405 -16.276  1.00  0.00           O  
ATOM    664  H   GLY A  46      10.572  -4.173 -16.069  1.00  0.00           H  
ATOM    665  HA2 GLY A  46       8.656  -4.162 -17.338  1.00  0.00           H  
ATOM    666  HA3 GLY A  46       7.836  -4.428 -15.807  1.00  0.00           H  
TER     667      GLY A  46                                                      
HETATM  668 ZN    ZN A 201       3.080   1.010  -5.047  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      15.136 -24.671  -3.388  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.985 -24.525  -1.952  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.181 -23.297  -1.575  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.071 -23.408  -1.055  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.985 -23.901  -3.975  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.488 -25.401  -1.562  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.966 -24.451  -1.504  1.00  0.00           H  
ATOM      8  N   SER A   2      14.744 -22.121  -1.834  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.074 -20.866  -1.514  1.00  0.00           C  
ATOM     10  C   SER A   2      12.616 -20.898  -1.961  1.00  0.00           C  
ATOM     11  O   SER A   2      12.317 -21.196  -3.117  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.798 -19.693  -2.178  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.020 -18.510  -2.112  1.00  0.00           O  
ATOM     14  H   SER A   2      15.632 -22.097  -2.250  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.107 -20.737  -0.442  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.737 -19.521  -1.675  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.984 -19.929  -3.216  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.297 -18.636  -1.493  1.00  0.00           H  
ATOM     19  N   SER A   3      11.713 -20.589  -1.036  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.285 -20.585  -1.333  1.00  0.00           C  
ATOM     21  C   SER A   3       9.641 -19.275  -0.891  1.00  0.00           C  
ATOM     22  O   SER A   3       9.393 -19.062   0.295  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.597 -21.764  -0.643  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.209 -22.992  -0.998  1.00  0.00           O  
ATOM     25  H   SER A   3      12.014 -20.360  -0.132  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.169 -20.688  -2.402  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.663 -21.640   0.428  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.558 -21.794  -0.938  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.189 -23.589  -0.247  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.373 -18.399  -1.855  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.761 -17.120  -1.546  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.335 -17.265  -1.051  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.038 -18.143  -0.242  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.593 -18.624  -2.783  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.347 -16.628  -0.785  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.760 -16.510  -2.437  1.00  0.00           H  
ATOM     37  N   SER A   5       6.451 -16.399  -1.538  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.050 -16.431  -1.136  1.00  0.00           C  
ATOM     39  C   SER A   5       4.163 -15.810  -2.210  1.00  0.00           C  
ATOM     40  O   SER A   5       4.578 -14.895  -2.922  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.861 -15.690   0.189  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.765 -16.217   0.917  1.00  0.00           O  
ATOM     43  H   SER A   5       6.750 -15.722  -2.180  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.766 -17.464  -1.004  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.755 -15.789   0.785  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.675 -14.644  -0.010  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.468 -15.572   1.562  1.00  0.00           H  
ATOM     48  N   SER A   6       2.938 -16.314  -2.322  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.992 -15.812  -3.311  1.00  0.00           C  
ATOM     50  C   SER A   6       0.742 -15.255  -2.635  1.00  0.00           C  
ATOM     51  O   SER A   6       0.292 -15.773  -1.614  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.604 -16.924  -4.288  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.724 -17.353  -5.043  1.00  0.00           O  
ATOM     54  H   SER A   6       2.665 -17.042  -1.725  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.475 -15.017  -3.859  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.215 -17.766  -3.735  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.847 -16.557  -4.965  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.429 -17.689  -5.892  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.186 -14.195  -3.214  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.006 -13.585  -2.655  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.171 -14.551  -2.579  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.383 -15.351  -3.490  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.589 -13.825  -4.027  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.782 -13.229  -1.660  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.289 -12.745  -3.272  1.00  0.00           H  
ATOM     66  N   SER A   8      -2.928 -14.479  -1.489  1.00  0.00           N  
ATOM     67  CA  SER A   8      -4.075 -15.358  -1.295  1.00  0.00           C  
ATOM     68  C   SER A   8      -5.352 -14.709  -1.821  1.00  0.00           C  
ATOM     69  O   SER A   8      -6.144 -15.345  -2.516  1.00  0.00           O  
ATOM     70  CB  SER A   8      -4.237 -15.701   0.187  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.852 -16.967   0.354  1.00  0.00           O  
ATOM     72  H   SER A   8      -2.708 -13.820  -0.797  1.00  0.00           H  
ATOM     73  HA  SER A   8      -3.893 -16.267  -1.848  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -3.266 -15.721   0.658  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -4.852 -14.950   0.662  1.00  0.00           H  
ATOM     76  HG  SER A   8      -4.674 -17.295   1.238  1.00  0.00           H  
ATOM     77  N   GLY A   9      -5.545 -13.438  -1.484  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -6.726 -12.723  -1.930  1.00  0.00           C  
ATOM     79  C   GLY A   9      -6.485 -11.945  -3.208  1.00  0.00           C  
ATOM     80  O   GLY A   9      -5.355 -11.554  -3.500  1.00  0.00           O  
ATOM     81  H   GLY A   9      -4.879 -12.981  -0.928  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -7.522 -13.434  -2.098  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -7.030 -12.034  -1.155  1.00  0.00           H  
ATOM     84  N   GLU A  10      -7.549 -11.721  -3.973  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.446 -10.987  -5.228  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.091  -9.609  -5.107  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.072  -9.431  -4.385  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -8.108 -11.774  -6.361  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -7.965 -11.117  -7.724  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -9.048 -11.545  -8.695  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.022 -12.714  -9.133  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -9.920 -10.712  -9.017  1.00  0.00           O  
ATOM     93  H   GLU A  10      -8.424 -12.058  -3.686  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -6.398 -10.861  -5.454  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -7.662 -12.756  -6.409  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.161 -11.877  -6.144  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -8.017 -10.046  -7.600  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -7.004 -11.384  -8.139  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.533  -8.636  -5.819  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -8.052  -7.274  -5.794  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.252  -6.741  -7.209  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.579  -7.153  -8.154  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -7.099  -6.357  -5.023  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.792  -6.844  -3.617  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -7.768  -6.271  -2.603  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -7.244  -4.979  -1.994  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -7.860  -4.702  -0.667  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.752  -8.840  -6.377  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -9.006  -7.292  -5.291  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.169  -6.285  -5.568  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.542  -5.375  -4.953  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.859  -7.921  -3.596  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -5.790  -6.538  -3.352  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -8.707  -6.068  -3.095  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -7.920  -6.994  -1.815  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.175  -5.060  -1.875  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -7.471  -4.163  -2.664  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -7.131  -4.710   0.074  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -8.573  -5.427  -0.446  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -8.321  -3.770  -0.675  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.198  -5.803  -7.361  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.507  -5.192  -8.658  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.387  -4.283  -9.152  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.930  -4.407 -10.288  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.771  -4.378  -8.374  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.710  -4.080  -6.916  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.038  -5.264  -6.278  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.719  -5.940  -9.408  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.759  -3.472  -8.964  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.644  -4.963  -8.621  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.131  -3.184  -6.747  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.710  -3.961  -6.524  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.434  -4.950  -5.441  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.773  -5.991  -5.964  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.949  -3.371  -8.292  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.883  -2.439  -8.642  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.580  -2.814  -7.943  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.585  -3.288  -6.807  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.283  -1.011  -8.268  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.717  -0.675  -8.608  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -9.059  -0.187  -9.863  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.731  -0.844  -7.673  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.368   0.122 -10.178  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -11.043  -0.539  -7.979  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.357  -0.056  -9.232  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.662   0.250  -9.541  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.353  -3.321  -7.400  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.734  -2.493  -9.711  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.153  -0.874  -7.206  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.645  -0.316  -8.796  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -8.282  -0.049 -10.602  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.482  -1.221  -6.692  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.614   0.500 -11.159  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.817  -0.677  -7.239  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.860   1.142  -9.245  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.464  -2.598  -8.631  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.152  -2.911  -8.078  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.095  -1.946  -8.607  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.143  -1.530  -9.765  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -2.760  -4.350  -8.422  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.758  -5.385  -7.931  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -4.846  -5.642  -8.960  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -4.393  -6.644 -10.012  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -3.710  -5.977 -11.155  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.525  -2.218  -9.533  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.211  -2.809  -7.005  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -2.676  -4.441  -9.495  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -1.800  -4.566  -7.975  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -3.236  -6.310  -7.736  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -4.215  -5.027  -7.019  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -5.718  -6.034  -8.459  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -5.096  -4.711  -9.448  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -3.709  -7.343  -9.554  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -5.258  -7.176 -10.380  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -4.029  -4.991 -11.236  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -3.931  -6.475 -12.042  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -2.680  -5.987 -11.012  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.141  -1.593  -7.751  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.072  -0.678  -8.131  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.855  -1.321  -9.159  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.912  -2.545  -9.279  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.729  -0.257  -6.898  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.890   1.115  -7.199  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.157  -1.958  -6.841  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.525   0.197  -8.572  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.045   0.057  -6.123  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.302  -1.101  -6.545  1.00  0.00           H  
ATOM    188  N   VAL A  16       1.579  -0.487  -9.898  1.00  0.00           N  
ATOM    189  CA  VAL A  16       2.505  -0.974 -10.914  1.00  0.00           C  
ATOM    190  C   VAL A  16       3.951  -0.835 -10.452  1.00  0.00           C  
ATOM    191  O   VAL A  16       4.847  -1.494 -10.980  1.00  0.00           O  
ATOM    192  CB  VAL A  16       2.327  -0.216 -12.244  1.00  0.00           C  
ATOM    193  CG1 VAL A  16       2.690   1.252 -12.075  1.00  0.00           C  
ATOM    194  CG2 VAL A  16       3.166  -0.858 -13.338  1.00  0.00           C  
ATOM    195  H   VAL A  16       1.490   0.478  -9.756  1.00  0.00           H  
ATOM    196  HA  VAL A  16       2.291  -2.018 -11.088  1.00  0.00           H  
ATOM    197  HB  VAL A  16       1.288  -0.276 -12.533  1.00  0.00           H  
ATOM    198 HG11 VAL A  16       2.311   1.609 -11.128  1.00  0.00           H  
ATOM    199 HG12 VAL A  16       3.764   1.363 -12.099  1.00  0.00           H  
ATOM    200 HG13 VAL A  16       2.250   1.825 -12.877  1.00  0.00           H  
ATOM    201 HG21 VAL A  16       3.067  -0.288 -14.250  1.00  0.00           H  
ATOM    202 HG22 VAL A  16       4.202  -0.875 -13.034  1.00  0.00           H  
ATOM    203 HG23 VAL A  16       2.824  -1.869 -13.508  1.00  0.00           H  
ATOM    204  N   GLU A  17       4.170   0.026  -9.463  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.509   0.251  -8.930  1.00  0.00           C  
ATOM    206  C   GLU A  17       5.917  -0.879  -7.990  1.00  0.00           C  
ATOM    207  O   GLU A  17       7.020  -1.418  -8.089  1.00  0.00           O  
ATOM    208  CB  GLU A  17       5.570   1.590  -8.193  1.00  0.00           C  
ATOM    209  CG  GLU A  17       5.404   2.795  -9.104  1.00  0.00           C  
ATOM    210  CD  GLU A  17       6.724   3.294  -9.658  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       7.607   2.455  -9.932  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       6.874   4.523  -9.817  1.00  0.00           O  
ATOM    213  H   GLU A  17       3.415   0.521  -9.084  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.197   0.277  -9.762  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.786   1.615  -7.450  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       6.526   1.670  -7.697  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       4.766   2.519  -9.930  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       4.940   3.593  -8.543  1.00  0.00           H  
ATOM    219  N   CYS A  18       5.019  -1.234  -7.076  1.00  0.00           N  
ATOM    220  CA  CYS A  18       5.284  -2.299  -6.116  1.00  0.00           C  
ATOM    221  C   CYS A  18       4.344  -3.480  -6.341  1.00  0.00           C  
ATOM    222  O   CYS A  18       4.752  -4.637  -6.250  1.00  0.00           O  
ATOM    223  CB  CYS A  18       5.130  -1.775  -4.687  1.00  0.00           C  
ATOM    224  SG  CYS A  18       3.483  -1.089  -4.320  1.00  0.00           S  
ATOM    225  H   CYS A  18       4.157  -0.767  -7.047  1.00  0.00           H  
ATOM    226  HA  CYS A  18       6.301  -2.631  -6.261  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       5.310  -2.584  -3.994  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       5.857  -0.995  -4.517  1.00  0.00           H  
ATOM    229  N   GLY A  19       3.083  -3.178  -6.635  1.00  0.00           N  
ATOM    230  CA  GLY A  19       2.105  -4.225  -6.868  1.00  0.00           C  
ATOM    231  C   GLY A  19       1.092  -4.332  -5.746  1.00  0.00           C  
ATOM    232  O   GLY A  19       0.438  -5.363  -5.586  1.00  0.00           O  
ATOM    233  H   GLY A  19       2.815  -2.237  -6.694  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       1.585  -4.016  -7.791  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       2.621  -5.169  -6.963  1.00  0.00           H  
ATOM    236  N   LYS A  20       0.962  -3.265  -4.965  1.00  0.00           N  
ATOM    237  CA  LYS A  20       0.022  -3.243  -3.850  1.00  0.00           C  
ATOM    238  C   LYS A  20      -1.399  -3.517  -4.332  1.00  0.00           C  
ATOM    239  O   LYS A  20      -1.703  -3.370  -5.515  1.00  0.00           O  
ATOM    240  CB  LYS A  20       0.078  -1.890  -3.136  1.00  0.00           C  
ATOM    241  CG  LYS A  20      -0.231  -1.973  -1.652  1.00  0.00           C  
ATOM    242  CD  LYS A  20       1.028  -2.198  -0.832  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.379  -3.676  -0.744  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       2.471  -3.929   0.237  1.00  0.00           N  
ATOM    245  H   LYS A  20       1.512  -2.473  -5.142  1.00  0.00           H  
ATOM    246  HA  LYS A  20       0.310  -4.019  -3.157  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       1.068  -1.475  -3.254  1.00  0.00           H  
ATOM    248  HB3 LYS A  20      -0.639  -1.225  -3.595  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.692  -1.049  -1.337  1.00  0.00           H  
ATOM    250  HG3 LYS A  20      -0.913  -2.794  -1.481  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       1.849  -1.672  -1.296  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       0.870  -1.814   0.167  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       0.500  -4.224  -0.441  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       1.696  -4.015  -1.719  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       2.181  -4.663   0.913  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       2.690  -3.057   0.761  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       3.328  -4.247  -0.257  1.00  0.00           H  
ATOM    258  N   GLY A  21      -2.267  -3.914  -3.406  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -3.646  -4.201  -3.757  1.00  0.00           C  
ATOM    260  C   GLY A  21      -4.630  -3.349  -2.980  1.00  0.00           C  
ATOM    261  O   GLY A  21      -4.703  -3.435  -1.754  1.00  0.00           O  
ATOM    262  H   GLY A  21      -1.968  -4.014  -2.478  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -3.783  -4.019  -4.812  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -3.849  -5.242  -3.551  1.00  0.00           H  
ATOM    265  N   TYR A  22      -5.388  -2.524  -3.693  1.00  0.00           N  
ATOM    266  CA  TYR A  22      -6.370  -1.650  -3.063  1.00  0.00           C  
ATOM    267  C   TYR A  22      -7.781  -1.982  -3.540  1.00  0.00           C  
ATOM    268  O   TYR A  22      -8.062  -1.974  -4.739  1.00  0.00           O  
ATOM    269  CB  TYR A  22      -6.049  -0.185  -3.365  1.00  0.00           C  
ATOM    270  CG  TYR A  22      -4.850   0.340  -2.608  1.00  0.00           C  
ATOM    271  CD1 TYR A  22      -3.562   0.168  -3.100  1.00  0.00           C  
ATOM    272  CD2 TYR A  22      -5.005   1.010  -1.400  1.00  0.00           C  
ATOM    273  CE1 TYR A  22      -2.464   0.646  -2.412  1.00  0.00           C  
ATOM    274  CE2 TYR A  22      -3.913   1.492  -0.705  1.00  0.00           C  
ATOM    275  CZ  TYR A  22      -2.645   1.307  -1.215  1.00  0.00           C  
ATOM    276  OH  TYR A  22      -1.554   1.786  -0.526  1.00  0.00           O  
ATOM    277  H   TYR A  22      -5.284  -2.501  -4.668  1.00  0.00           H  
ATOM    278  HA  TYR A  22      -6.317  -1.807  -1.996  1.00  0.00           H  
ATOM    279  HB2 TYR A  22      -5.847  -0.078  -4.420  1.00  0.00           H  
ATOM    280  HB3 TYR A  22      -6.901   0.425  -3.103  1.00  0.00           H  
ATOM    281  HD1 TYR A  22      -3.424  -0.350  -4.038  1.00  0.00           H  
ATOM    282  HD2 TYR A  22      -6.000   1.153  -1.004  1.00  0.00           H  
ATOM    283  HE1 TYR A  22      -1.471   0.502  -2.810  1.00  0.00           H  
ATOM    284  HE2 TYR A  22      -4.054   2.010   0.232  1.00  0.00           H  
ATOM    285  HH  TYR A  22      -1.783   2.616  -0.101  1.00  0.00           H  
ATOM    286  N   LYS A  23      -8.666  -2.272  -2.593  1.00  0.00           N  
ATOM    287  CA  LYS A  23     -10.049  -2.605  -2.913  1.00  0.00           C  
ATOM    288  C   LYS A  23     -10.614  -1.640  -3.950  1.00  0.00           C  
ATOM    289  O   LYS A  23     -11.338  -2.046  -4.860  1.00  0.00           O  
ATOM    290  CB  LYS A  23     -10.909  -2.572  -1.647  1.00  0.00           C  
ATOM    291  CG  LYS A  23     -11.003  -3.913  -0.941  1.00  0.00           C  
ATOM    292  CD  LYS A  23     -12.186  -4.725  -1.440  1.00  0.00           C  
ATOM    293  CE  LYS A  23     -11.800  -5.602  -2.622  1.00  0.00           C  
ATOM    294  NZ  LYS A  23     -12.632  -6.835  -2.693  1.00  0.00           N  
ATOM    295  H   LYS A  23      -8.382  -2.261  -1.654  1.00  0.00           H  
ATOM    296  HA  LYS A  23     -10.064  -3.603  -3.322  1.00  0.00           H  
ATOM    297  HB2 LYS A  23     -10.488  -1.854  -0.959  1.00  0.00           H  
ATOM    298  HB3 LYS A  23     -11.908  -2.258  -1.914  1.00  0.00           H  
ATOM    299  HG2 LYS A  23     -10.095  -4.469  -1.122  1.00  0.00           H  
ATOM    300  HG3 LYS A  23     -11.117  -3.743   0.121  1.00  0.00           H  
ATOM    301  HD2 LYS A  23     -12.542  -5.356  -0.640  1.00  0.00           H  
ATOM    302  HD3 LYS A  23     -12.972  -4.049  -1.746  1.00  0.00           H  
ATOM    303  HE2 LYS A  23     -11.933  -5.036  -3.532  1.00  0.00           H  
ATOM    304  HE3 LYS A  23     -10.762  -5.883  -2.521  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23     -13.639  -6.593  -2.596  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23     -12.368  -7.488  -1.927  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23     -12.487  -7.312  -3.605  1.00  0.00           H  
ATOM    308  N   ARG A  24     -10.279  -0.362  -3.808  1.00  0.00           N  
ATOM    309  CA  ARG A  24     -10.753   0.660  -4.733  1.00  0.00           C  
ATOM    310  C   ARG A  24      -9.582   1.379  -5.396  1.00  0.00           C  
ATOM    311  O   ARG A  24      -8.464   1.372  -4.881  1.00  0.00           O  
ATOM    312  CB  ARG A  24     -11.638   1.671  -4.000  1.00  0.00           C  
ATOM    313  CG  ARG A  24     -10.978   2.280  -2.774  1.00  0.00           C  
ATOM    314  CD  ARG A  24     -11.840   3.376  -2.165  1.00  0.00           C  
ATOM    315  NE  ARG A  24     -12.759   2.852  -1.158  1.00  0.00           N  
ATOM    316  CZ  ARG A  24     -13.885   3.462  -0.803  1.00  0.00           C  
ATOM    317  NH1 ARG A  24     -14.228   4.610  -1.371  1.00  0.00           N  
ATOM    318  NH2 ARG A  24     -14.670   2.923   0.121  1.00  0.00           N  
ATOM    319  H   ARG A  24      -9.699  -0.100  -3.063  1.00  0.00           H  
ATOM    320  HA  ARG A  24     -11.339   0.170  -5.497  1.00  0.00           H  
ATOM    321  HB2 ARG A  24     -11.890   2.471  -4.681  1.00  0.00           H  
ATOM    322  HB3 ARG A  24     -12.544   1.176  -3.686  1.00  0.00           H  
ATOM    323  HG2 ARG A  24     -10.825   1.506  -2.036  1.00  0.00           H  
ATOM    324  HG3 ARG A  24     -10.026   2.700  -3.060  1.00  0.00           H  
ATOM    325  HD2 ARG A  24     -11.194   4.108  -1.703  1.00  0.00           H  
ATOM    326  HD3 ARG A  24     -12.411   3.845  -2.952  1.00  0.00           H  
ATOM    327  HE  ARG A  24     -12.525   2.005  -0.726  1.00  0.00           H  
ATOM    328 HH11 ARG A  24     -13.639   5.018  -2.068  1.00  0.00           H  
ATOM    329 HH12 ARG A  24     -15.077   5.067  -1.103  1.00  0.00           H  
ATOM    330 HH21 ARG A  24     -14.414   2.058   0.551  1.00  0.00           H  
ATOM    331 HH22 ARG A  24     -15.516   3.383   0.388  1.00  0.00           H  
ATOM    332  N   ARG A  25      -9.847   2.000  -6.541  1.00  0.00           N  
ATOM    333  CA  ARG A  25      -8.815   2.722  -7.275  1.00  0.00           C  
ATOM    334  C   ARG A  25      -8.445   4.018  -6.560  1.00  0.00           C  
ATOM    335  O   ARG A  25      -7.270   4.291  -6.316  1.00  0.00           O  
ATOM    336  CB  ARG A  25      -9.291   3.029  -8.696  1.00  0.00           C  
ATOM    337  CG  ARG A  25      -8.173   3.453  -9.635  1.00  0.00           C  
ATOM    338  CD  ARG A  25      -8.614   3.397 -11.089  1.00  0.00           C  
ATOM    339  NE  ARG A  25      -8.389   2.080 -11.678  1.00  0.00           N  
ATOM    340  CZ  ARG A  25      -7.186   1.606 -11.983  1.00  0.00           C  
ATOM    341  NH1 ARG A  25      -6.105   2.338 -11.754  1.00  0.00           N  
ATOM    342  NH2 ARG A  25      -7.063   0.397 -12.516  1.00  0.00           N  
ATOM    343  H   ARG A  25     -10.758   1.970  -6.902  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -7.941   2.091  -7.326  1.00  0.00           H  
ATOM    345  HB2 ARG A  25      -9.758   2.146  -9.106  1.00  0.00           H  
ATOM    346  HB3 ARG A  25     -10.018   3.826  -8.655  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -7.881   4.466  -9.398  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -7.330   2.792  -9.497  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -9.667   3.629 -11.141  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -8.055   4.132 -11.649  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -9.175   1.522 -11.855  1.00  0.00           H  
ATOM    352 HH11 ARG A  25      -6.194   3.249 -11.351  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -5.200   1.979 -11.983  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -7.876  -0.157 -12.690  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -6.158   0.042 -12.745  1.00  0.00           H  
ATOM    356  N   LEU A  26      -9.456   4.813  -6.227  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -9.238   6.081  -5.540  1.00  0.00           C  
ATOM    358  C   LEU A  26      -8.157   5.944  -4.473  1.00  0.00           C  
ATOM    359  O   LEU A  26      -7.276   6.795  -4.355  1.00  0.00           O  
ATOM    360  CB  LEU A  26     -10.541   6.569  -4.903  1.00  0.00           C  
ATOM    361  CG  LEU A  26     -10.704   8.085  -4.786  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -9.840   8.630  -3.660  1.00  0.00           C  
ATOM    363  CD2 LEU A  26     -10.354   8.762  -6.104  1.00  0.00           C  
ATOM    364  H   LEU A  26     -10.371   4.542  -6.448  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -8.913   6.804  -6.274  1.00  0.00           H  
ATOM    366  HB2 LEU A  26     -11.360   6.193  -5.496  1.00  0.00           H  
ATOM    367  HB3 LEU A  26     -10.597   6.152  -3.908  1.00  0.00           H  
ATOM    368  HG  LEU A  26     -11.736   8.313  -4.556  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -9.909   7.975  -2.804  1.00  0.00           H  
ATOM    370 HD12 LEU A  26     -10.185   9.616  -3.386  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -8.813   8.687  -3.989  1.00  0.00           H  
ATOM    372 HD21 LEU A  26     -10.418   8.042  -6.906  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -9.350   9.155  -6.051  1.00  0.00           H  
ATOM    374 HD23 LEU A  26     -11.048   9.570  -6.288  1.00  0.00           H  
ATOM    375  N   ASP A  27      -8.230   4.866  -3.700  1.00  0.00           N  
ATOM    376  CA  ASP A  27      -7.256   4.614  -2.644  1.00  0.00           C  
ATOM    377  C   ASP A  27      -5.861   4.416  -3.228  1.00  0.00           C  
ATOM    378  O   ASP A  27      -4.896   5.041  -2.785  1.00  0.00           O  
ATOM    379  CB  ASP A  27      -7.661   3.385  -1.830  1.00  0.00           C  
ATOM    380  CG  ASP A  27      -8.646   3.719  -0.727  1.00  0.00           C  
ATOM    381  OD1 ASP A  27      -9.297   4.780  -0.816  1.00  0.00           O  
ATOM    382  OD2 ASP A  27      -8.765   2.920   0.225  1.00  0.00           O  
ATOM    383  H   ASP A  27      -8.957   4.223  -3.843  1.00  0.00           H  
ATOM    384  HA  ASP A  27      -7.241   5.476  -1.994  1.00  0.00           H  
ATOM    385  HB2 ASP A  27      -8.118   2.659  -2.487  1.00  0.00           H  
ATOM    386  HB3 ASP A  27      -6.779   2.952  -1.381  1.00  0.00           H  
ATOM    387  N   LEU A  28      -5.761   3.543  -4.225  1.00  0.00           N  
ATOM    388  CA  LEU A  28      -4.483   3.261  -4.870  1.00  0.00           C  
ATOM    389  C   LEU A  28      -3.891   4.527  -5.481  1.00  0.00           C  
ATOM    390  O   LEU A  28      -2.735   4.869  -5.227  1.00  0.00           O  
ATOM    391  CB  LEU A  28      -4.659   2.194  -5.951  1.00  0.00           C  
ATOM    392  CG  LEU A  28      -3.520   2.069  -6.963  1.00  0.00           C  
ATOM    393  CD1 LEU A  28      -2.501   1.041  -6.496  1.00  0.00           C  
ATOM    394  CD2 LEU A  28      -4.064   1.698  -8.335  1.00  0.00           C  
ATOM    395  H   LEU A  28      -6.564   3.076  -4.534  1.00  0.00           H  
ATOM    396  HA  LEU A  28      -3.806   2.890  -4.115  1.00  0.00           H  
ATOM    397  HB2 LEU A  28      -4.770   1.240  -5.459  1.00  0.00           H  
ATOM    398  HB3 LEU A  28      -5.564   2.423  -6.496  1.00  0.00           H  
ATOM    399  HG  LEU A  28      -3.017   3.022  -7.048  1.00  0.00           H  
ATOM    400 HD11 LEU A  28      -2.990   0.308  -5.873  1.00  0.00           H  
ATOM    401 HD12 LEU A  28      -1.725   1.536  -5.931  1.00  0.00           H  
ATOM    402 HD13 LEU A  28      -2.065   0.552  -7.354  1.00  0.00           H  
ATOM    403 HD21 LEU A  28      -5.058   1.289  -8.230  1.00  0.00           H  
ATOM    404 HD22 LEU A  28      -3.418   0.962  -8.791  1.00  0.00           H  
ATOM    405 HD23 LEU A  28      -4.101   2.580  -8.958  1.00  0.00           H  
ATOM    406  N   ASP A  29      -4.690   5.220  -6.284  1.00  0.00           N  
ATOM    407  CA  ASP A  29      -4.246   6.451  -6.929  1.00  0.00           C  
ATOM    408  C   ASP A  29      -3.478   7.331  -5.948  1.00  0.00           C  
ATOM    409  O   ASP A  29      -2.496   7.977  -6.316  1.00  0.00           O  
ATOM    410  CB  ASP A  29      -5.444   7.218  -7.491  1.00  0.00           C  
ATOM    411  CG  ASP A  29      -5.035   8.267  -8.506  1.00  0.00           C  
ATOM    412  OD1 ASP A  29      -4.742   9.409  -8.093  1.00  0.00           O  
ATOM    413  OD2 ASP A  29      -5.007   7.946  -9.712  1.00  0.00           O  
ATOM    414  H   ASP A  29      -5.601   4.896  -6.447  1.00  0.00           H  
ATOM    415  HA  ASP A  29      -3.590   6.181  -7.742  1.00  0.00           H  
ATOM    416  HB2 ASP A  29      -6.116   6.521  -7.972  1.00  0.00           H  
ATOM    417  HB3 ASP A  29      -5.962   7.709  -6.680  1.00  0.00           H  
ATOM    418  N   PHE A  30      -3.931   7.353  -4.699  1.00  0.00           N  
ATOM    419  CA  PHE A  30      -3.287   8.155  -3.666  1.00  0.00           C  
ATOM    420  C   PHE A  30      -2.028   7.467  -3.148  1.00  0.00           C  
ATOM    421  O   PHE A  30      -1.098   8.122  -2.677  1.00  0.00           O  
ATOM    422  CB  PHE A  30      -4.257   8.409  -2.510  1.00  0.00           C  
ATOM    423  CG  PHE A  30      -4.086   9.757  -1.869  1.00  0.00           C  
ATOM    424  CD1 PHE A  30      -2.904  10.090  -1.228  1.00  0.00           C  
ATOM    425  CD2 PHE A  30      -5.109  10.691  -1.908  1.00  0.00           C  
ATOM    426  CE1 PHE A  30      -2.744  11.329  -0.638  1.00  0.00           C  
ATOM    427  CE2 PHE A  30      -4.955  11.932  -1.320  1.00  0.00           C  
ATOM    428  CZ  PHE A  30      -3.771  12.251  -0.683  1.00  0.00           C  
ATOM    429  H   PHE A  30      -4.718   6.816  -4.467  1.00  0.00           H  
ATOM    430  HA  PHE A  30      -3.011   9.101  -4.107  1.00  0.00           H  
ATOM    431  HB2 PHE A  30      -5.270   8.342  -2.877  1.00  0.00           H  
ATOM    432  HB3 PHE A  30      -4.103   7.657  -1.750  1.00  0.00           H  
ATOM    433  HD1 PHE A  30      -2.099   9.368  -1.192  1.00  0.00           H  
ATOM    434  HD2 PHE A  30      -6.036  10.442  -2.404  1.00  0.00           H  
ATOM    435  HE1 PHE A  30      -1.817  11.575  -0.141  1.00  0.00           H  
ATOM    436  HE2 PHE A  30      -5.760  12.651  -1.356  1.00  0.00           H  
ATOM    437  HZ  PHE A  30      -3.648  13.220  -0.224  1.00  0.00           H  
ATOM    438  N   HIS A  31      -2.007   6.141  -3.238  1.00  0.00           N  
ATOM    439  CA  HIS A  31      -0.862   5.362  -2.778  1.00  0.00           C  
ATOM    440  C   HIS A  31       0.366   5.641  -3.639  1.00  0.00           C  
ATOM    441  O   HIS A  31       1.447   5.920  -3.122  1.00  0.00           O  
ATOM    442  CB  HIS A  31      -1.190   3.869  -2.806  1.00  0.00           C  
ATOM    443  CG  HIS A  31       0.005   2.997  -3.042  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       0.818   2.544  -2.025  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       0.522   2.494  -4.187  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       1.785   1.801  -2.534  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       1.627   1.755  -3.845  1.00  0.00           N  
ATOM    448  H   HIS A  31      -2.778   5.675  -3.623  1.00  0.00           H  
ATOM    449  HA  HIS A  31      -0.648   5.656  -1.762  1.00  0.00           H  
ATOM    450  HB2 HIS A  31      -1.626   3.585  -1.859  1.00  0.00           H  
ATOM    451  HB3 HIS A  31      -1.902   3.678  -3.596  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       0.705   2.739  -1.071  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       0.137   2.646  -5.186  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       2.569   1.314  -1.975  1.00  0.00           H  
ATOM    455  N   GLN A  32       0.191   5.563  -4.955  1.00  0.00           N  
ATOM    456  CA  GLN A  32       1.286   5.806  -5.886  1.00  0.00           C  
ATOM    457  C   GLN A  32       2.076   7.047  -5.486  1.00  0.00           C  
ATOM    458  O   GLN A  32       3.267   7.158  -5.777  1.00  0.00           O  
ATOM    459  CB  GLN A  32       0.747   5.967  -7.309  1.00  0.00           C  
ATOM    460  CG  GLN A  32       0.304   4.659  -7.943  1.00  0.00           C  
ATOM    461  CD  GLN A  32      -0.461   4.867  -9.236  1.00  0.00           C  
ATOM    462  OE1 GLN A  32       0.016   5.537 -10.152  1.00  0.00           O  
ATOM    463  NE2 GLN A  32      -1.655   4.291  -9.317  1.00  0.00           N  
ATOM    464  H   GLN A  32      -0.695   5.336  -5.306  1.00  0.00           H  
ATOM    465  HA  GLN A  32       1.943   4.951  -5.855  1.00  0.00           H  
ATOM    466  HB2 GLN A  32      -0.100   6.637  -7.287  1.00  0.00           H  
ATOM    467  HB3 GLN A  32       1.520   6.398  -7.927  1.00  0.00           H  
ATOM    468  HG2 GLN A  32       1.178   4.061  -8.153  1.00  0.00           H  
ATOM    469  HG3 GLN A  32      -0.332   4.133  -7.246  1.00  0.00           H  
ATOM    470 HE21 GLN A  32      -1.971   3.772  -8.547  1.00  0.00           H  
ATOM    471 HE22 GLN A  32      -2.171   4.409 -10.140  1.00  0.00           H  
ATOM    472  N   ARG A  33       1.406   7.979  -4.817  1.00  0.00           N  
ATOM    473  CA  ARG A  33       2.045   9.214  -4.378  1.00  0.00           C  
ATOM    474  C   ARG A  33       3.438   8.936  -3.820  1.00  0.00           C  
ATOM    475  O   ARG A  33       4.368   9.716  -4.027  1.00  0.00           O  
ATOM    476  CB  ARG A  33       1.189   9.907  -3.316  1.00  0.00           C  
ATOM    477  CG  ARG A  33      -0.202  10.279  -3.804  1.00  0.00           C  
ATOM    478  CD  ARG A  33      -0.215  11.652  -4.457  1.00  0.00           C  
ATOM    479  NE  ARG A  33      -1.225  11.749  -5.507  1.00  0.00           N  
ATOM    480  CZ  ARG A  33      -2.501  12.040  -5.275  1.00  0.00           C  
ATOM    481  NH1 ARG A  33      -2.919  12.261  -4.036  1.00  0.00           N  
ATOM    482  NH2 ARG A  33      -3.360  12.110  -6.283  1.00  0.00           N  
ATOM    483  H   ARG A  33       0.458   7.834  -4.614  1.00  0.00           H  
ATOM    484  HA  ARG A  33       2.136   9.864  -5.235  1.00  0.00           H  
ATOM    485  HB2 ARG A  33       1.084   9.248  -2.467  1.00  0.00           H  
ATOM    486  HB3 ARG A  33       1.690  10.810  -3.001  1.00  0.00           H  
ATOM    487  HG2 ARG A  33      -0.528   9.546  -4.527  1.00  0.00           H  
ATOM    488  HG3 ARG A  33      -0.879  10.283  -2.962  1.00  0.00           H  
ATOM    489  HD2 ARG A  33      -0.424  12.394  -3.700  1.00  0.00           H  
ATOM    490  HD3 ARG A  33       0.757  11.841  -4.887  1.00  0.00           H  
ATOM    491  HE  ARG A  33      -0.938  11.590  -6.429  1.00  0.00           H  
ATOM    492 HH11 ARG A  33      -2.274  12.210  -3.275  1.00  0.00           H  
ATOM    493 HH12 ARG A  33      -3.880  12.481  -3.865  1.00  0.00           H  
ATOM    494 HH21 ARG A  33      -3.049  11.944  -7.218  1.00  0.00           H  
ATOM    495 HH22 ARG A  33      -4.320  12.329  -6.108  1.00  0.00           H  
ATOM    496  N   VAL A  34       3.575   7.819  -3.112  1.00  0.00           N  
ATOM    497  CA  VAL A  34       4.854   7.438  -2.525  1.00  0.00           C  
ATOM    498  C   VAL A  34       5.903   7.195  -3.605  1.00  0.00           C  
ATOM    499  O   VAL A  34       7.058   7.600  -3.465  1.00  0.00           O  
ATOM    500  CB  VAL A  34       4.719   6.170  -1.661  1.00  0.00           C  
ATOM    501  CG1 VAL A  34       3.650   6.360  -0.597  1.00  0.00           C  
ATOM    502  CG2 VAL A  34       4.407   4.963  -2.533  1.00  0.00           C  
ATOM    503  H   VAL A  34       2.797   7.238  -2.982  1.00  0.00           H  
ATOM    504  HA  VAL A  34       5.185   8.247  -1.891  1.00  0.00           H  
ATOM    505  HB  VAL A  34       5.663   5.995  -1.165  1.00  0.00           H  
ATOM    506 HG11 VAL A  34       4.022   6.007   0.354  1.00  0.00           H  
ATOM    507 HG12 VAL A  34       3.400   7.408  -0.520  1.00  0.00           H  
ATOM    508 HG13 VAL A  34       2.768   5.799  -0.869  1.00  0.00           H  
ATOM    509 HG21 VAL A  34       5.228   4.787  -3.212  1.00  0.00           H  
ATOM    510 HG22 VAL A  34       4.265   4.095  -1.906  1.00  0.00           H  
ATOM    511 HG23 VAL A  34       3.506   5.149  -3.098  1.00  0.00           H  
ATOM    512  N   HIS A  35       5.494   6.532  -4.682  1.00  0.00           N  
ATOM    513  CA  HIS A  35       6.398   6.236  -5.787  1.00  0.00           C  
ATOM    514  C   HIS A  35       6.740   7.504  -6.564  1.00  0.00           C  
ATOM    515  O   HIS A  35       7.874   7.687  -7.007  1.00  0.00           O  
ATOM    516  CB  HIS A  35       5.772   5.203  -6.724  1.00  0.00           C  
ATOM    517  CG  HIS A  35       5.560   3.865  -6.084  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.597   3.031  -5.723  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       4.422   3.219  -5.740  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       6.106   1.929  -5.186  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.788   2.018  -5.184  1.00  0.00           N  
ATOM    522  H   HIS A  35       4.561   6.236  -4.735  1.00  0.00           H  
ATOM    523  HA  HIS A  35       7.307   5.828  -5.371  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       4.811   5.566  -7.058  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       6.417   5.064  -7.579  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.551   3.219  -5.844  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       3.412   3.580  -5.877  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       6.683   1.097  -4.811  1.00  0.00           H  
ATOM    529  N   THR A  36       5.750   8.377  -6.727  1.00  0.00           N  
ATOM    530  CA  THR A  36       5.945   9.626  -7.452  1.00  0.00           C  
ATOM    531  C   THR A  36       6.822  10.590  -6.661  1.00  0.00           C  
ATOM    532  O   THR A  36       6.397  11.141  -5.647  1.00  0.00           O  
ATOM    533  CB  THR A  36       4.601  10.311  -7.764  1.00  0.00           C  
ATOM    534  OG1 THR A  36       3.906  10.602  -6.546  1.00  0.00           O  
ATOM    535  CG2 THR A  36       3.735   9.426  -8.648  1.00  0.00           C  
ATOM    536  H   THR A  36       4.869   8.174  -6.351  1.00  0.00           H  
ATOM    537  HA  THR A  36       6.433   9.396  -8.388  1.00  0.00           H  
ATOM    538  HB  THR A  36       4.798  11.235  -8.287  1.00  0.00           H  
ATOM    539  HG1 THR A  36       3.912  11.550  -6.393  1.00  0.00           H  
ATOM    540 HG21 THR A  36       3.524   9.940  -9.574  1.00  0.00           H  
ATOM    541 HG22 THR A  36       2.809   9.205  -8.140  1.00  0.00           H  
ATOM    542 HG23 THR A  36       4.259   8.506  -8.859  1.00  0.00           H  
ATOM    543  N   GLY A  37       8.049  10.790  -7.133  1.00  0.00           N  
ATOM    544  CA  GLY A  37       8.966  11.689  -6.457  1.00  0.00           C  
ATOM    545  C   GLY A  37       9.306  12.907  -7.292  1.00  0.00           C  
ATOM    546  O   GLY A  37      10.478  13.198  -7.528  1.00  0.00           O  
ATOM    547  H   GLY A  37       8.334  10.323  -7.946  1.00  0.00           H  
ATOM    548  HA2 GLY A  37       8.517  12.015  -5.530  1.00  0.00           H  
ATOM    549  HA3 GLY A  37       9.878  11.154  -6.234  1.00  0.00           H  
ATOM    550  N   GLU A  38       8.277  13.619  -7.743  1.00  0.00           N  
ATOM    551  CA  GLU A  38       8.474  14.811  -8.560  1.00  0.00           C  
ATOM    552  C   GLU A  38       8.070  16.068  -7.794  1.00  0.00           C  
ATOM    553  O   GLU A  38       7.023  16.660  -8.056  1.00  0.00           O  
ATOM    554  CB  GLU A  38       7.666  14.708  -9.855  1.00  0.00           C  
ATOM    555  CG  GLU A  38       8.129  13.590 -10.774  1.00  0.00           C  
ATOM    556  CD  GLU A  38       9.606  13.682 -11.105  1.00  0.00           C  
ATOM    557  OE1 GLU A  38      10.113  14.815 -11.241  1.00  0.00           O  
ATOM    558  OE2 GLU A  38      10.254  12.622 -11.230  1.00  0.00           O  
ATOM    559  H   GLU A  38       7.366  13.336  -7.521  1.00  0.00           H  
ATOM    560  HA  GLU A  38       9.523  14.876  -8.805  1.00  0.00           H  
ATOM    561  HB2 GLU A  38       6.629  14.535  -9.605  1.00  0.00           H  
ATOM    562  HB3 GLU A  38       7.747  15.643 -10.390  1.00  0.00           H  
ATOM    563  HG2 GLU A  38       7.943  12.643 -10.290  1.00  0.00           H  
ATOM    564  HG3 GLU A  38       7.565  13.641 -11.693  1.00  0.00           H  
ATOM    565  N   LYS A  39       8.909  16.470  -6.845  1.00  0.00           N  
ATOM    566  CA  LYS A  39       8.642  17.657  -6.040  1.00  0.00           C  
ATOM    567  C   LYS A  39       9.915  18.470  -5.832  1.00  0.00           C  
ATOM    568  O   LYS A  39      11.024  17.944  -5.933  1.00  0.00           O  
ATOM    569  CB  LYS A  39       8.052  17.257  -4.686  1.00  0.00           C  
ATOM    570  CG  LYS A  39       6.615  16.772  -4.768  1.00  0.00           C  
ATOM    571  CD  LYS A  39       5.648  17.925  -4.978  1.00  0.00           C  
ATOM    572  CE  LYS A  39       5.401  18.688  -3.686  1.00  0.00           C  
ATOM    573  NZ  LYS A  39       4.048  19.309  -3.659  1.00  0.00           N  
ATOM    574  H   LYS A  39       9.728  15.957  -6.682  1.00  0.00           H  
ATOM    575  HA  LYS A  39       7.924  18.263  -6.571  1.00  0.00           H  
ATOM    576  HB2 LYS A  39       8.654  16.466  -4.263  1.00  0.00           H  
ATOM    577  HB3 LYS A  39       8.084  18.113  -4.026  1.00  0.00           H  
ATOM    578  HG2 LYS A  39       6.524  16.084  -5.595  1.00  0.00           H  
ATOM    579  HG3 LYS A  39       6.363  16.266  -3.846  1.00  0.00           H  
ATOM    580  HD2 LYS A  39       6.063  18.602  -5.710  1.00  0.00           H  
ATOM    581  HD3 LYS A  39       4.708  17.533  -5.340  1.00  0.00           H  
ATOM    582  HE2 LYS A  39       5.491  18.004  -2.856  1.00  0.00           H  
ATOM    583  HE3 LYS A  39       6.146  19.465  -3.595  1.00  0.00           H  
ATOM    584  HZ1 LYS A  39       4.073  20.242  -4.117  1.00  0.00           H  
ATOM    585  HZ2 LYS A  39       3.728  19.425  -2.676  1.00  0.00           H  
ATOM    586  HZ3 LYS A  39       3.368  18.705  -4.163  1.00  0.00           H  
ATOM    587  N   LEU A  40       9.749  19.755  -5.539  1.00  0.00           N  
ATOM    588  CA  LEU A  40      10.886  20.642  -5.314  1.00  0.00           C  
ATOM    589  C   LEU A  40      11.912  19.989  -4.395  1.00  0.00           C  
ATOM    590  O   LEU A  40      13.118  20.110  -4.609  1.00  0.00           O  
ATOM    591  CB  LEU A  40      10.413  21.966  -4.712  1.00  0.00           C  
ATOM    592  CG  LEU A  40       9.745  21.879  -3.339  1.00  0.00           C  
ATOM    593  CD1 LEU A  40      10.781  21.994  -2.233  1.00  0.00           C  
ATOM    594  CD2 LEU A  40       8.683  22.959  -3.193  1.00  0.00           C  
ATOM    595  H   LEU A  40       8.841  20.117  -5.472  1.00  0.00           H  
ATOM    596  HA  LEU A  40      11.349  20.836  -6.271  1.00  0.00           H  
ATOM    597  HB2 LEU A  40      11.272  22.613  -4.620  1.00  0.00           H  
ATOM    598  HB3 LEU A  40       9.705  22.407  -5.399  1.00  0.00           H  
ATOM    599  HG  LEU A  40       9.260  20.917  -3.243  1.00  0.00           H  
ATOM    600 HD11 LEU A  40      11.660  21.429  -2.502  1.00  0.00           H  
ATOM    601 HD12 LEU A  40      10.370  21.605  -1.313  1.00  0.00           H  
ATOM    602 HD13 LEU A  40      11.048  23.032  -2.096  1.00  0.00           H  
ATOM    603 HD21 LEU A  40       8.474  23.391  -4.161  1.00  0.00           H  
ATOM    604 HD22 LEU A  40       9.042  23.728  -2.525  1.00  0.00           H  
ATOM    605 HD23 LEU A  40       7.780  22.524  -2.790  1.00  0.00           H  
ATOM    606  N   SER A  41      11.425  19.295  -3.371  1.00  0.00           N  
ATOM    607  CA  SER A  41      12.301  18.624  -2.417  1.00  0.00           C  
ATOM    608  C   SER A  41      13.549  18.087  -3.110  1.00  0.00           C  
ATOM    609  O   SER A  41      13.499  17.665  -4.264  1.00  0.00           O  
ATOM    610  CB  SER A  41      11.555  17.480  -1.726  1.00  0.00           C  
ATOM    611  OG  SER A  41      11.080  16.537  -2.671  1.00  0.00           O  
ATOM    612  H   SER A  41      10.454  19.236  -3.253  1.00  0.00           H  
ATOM    613  HA  SER A  41      12.599  19.348  -1.674  1.00  0.00           H  
ATOM    614  HB2 SER A  41      12.224  16.980  -1.042  1.00  0.00           H  
ATOM    615  HB3 SER A  41      10.714  17.881  -1.180  1.00  0.00           H  
ATOM    616  HG  SER A  41      10.166  16.319  -2.475  1.00  0.00           H  
ATOM    617  N   GLY A  42      14.670  18.108  -2.395  1.00  0.00           N  
ATOM    618  CA  GLY A  42      15.917  17.621  -2.957  1.00  0.00           C  
ATOM    619  C   GLY A  42      16.904  17.190  -1.890  1.00  0.00           C  
ATOM    620  O   GLY A  42      17.168  16.002  -1.702  1.00  0.00           O  
ATOM    621  H   GLY A  42      14.651  18.456  -1.479  1.00  0.00           H  
ATOM    622  HA2 GLY A  42      15.706  16.779  -3.599  1.00  0.00           H  
ATOM    623  HA3 GLY A  42      16.364  18.408  -3.547  1.00  0.00           H  
ATOM    624  N   PRO A  43      17.470  18.170  -1.171  1.00  0.00           N  
ATOM    625  CA  PRO A  43      18.443  17.910  -0.106  1.00  0.00           C  
ATOM    626  C   PRO A  43      17.807  17.250   1.112  1.00  0.00           C  
ATOM    627  O   PRO A  43      16.586  17.115   1.191  1.00  0.00           O  
ATOM    628  CB  PRO A  43      18.960  19.306   0.251  1.00  0.00           C  
ATOM    629  CG  PRO A  43      17.857  20.229  -0.138  1.00  0.00           C  
ATOM    630  CD  PRO A  43      17.202  19.608  -1.341  1.00  0.00           C  
ATOM    631  HA  PRO A  43      19.262  17.300  -0.458  1.00  0.00           H  
ATOM    632  HB2 PRO A  43      19.163  19.357   1.312  1.00  0.00           H  
ATOM    633  HB3 PRO A  43      19.862  19.513  -0.304  1.00  0.00           H  
ATOM    634  HG2 PRO A  43      17.148  20.316   0.672  1.00  0.00           H  
ATOM    635  HG3 PRO A  43      18.262  21.198  -0.390  1.00  0.00           H  
ATOM    636  HD2 PRO A  43      16.141  19.806  -1.337  1.00  0.00           H  
ATOM    637  HD3 PRO A  43      17.654  19.979  -2.249  1.00  0.00           H  
ATOM    638  N   SER A  44      18.642  16.839   2.061  1.00  0.00           N  
ATOM    639  CA  SER A  44      18.161  16.190   3.275  1.00  0.00           C  
ATOM    640  C   SER A  44      17.562  14.823   2.958  1.00  0.00           C  
ATOM    641  O   SER A  44      16.568  14.415   3.558  1.00  0.00           O  
ATOM    642  CB  SER A  44      17.119  17.068   3.969  1.00  0.00           C  
ATOM    643  OG  SER A  44      16.893  16.635   5.300  1.00  0.00           O  
ATOM    644  H   SER A  44      19.606  16.975   1.941  1.00  0.00           H  
ATOM    645  HA  SER A  44      19.005  16.056   3.936  1.00  0.00           H  
ATOM    646  HB2 SER A  44      17.468  18.089   3.990  1.00  0.00           H  
ATOM    647  HB3 SER A  44      16.188  17.016   3.424  1.00  0.00           H  
ATOM    648  HG  SER A  44      16.582  15.727   5.293  1.00  0.00           H  
ATOM    649  N   SER A  45      18.176  14.120   2.011  1.00  0.00           N  
ATOM    650  CA  SER A  45      17.702  12.800   1.611  1.00  0.00           C  
ATOM    651  C   SER A  45      18.793  11.750   1.801  1.00  0.00           C  
ATOM    652  O   SER A  45      18.568  10.710   2.417  1.00  0.00           O  
ATOM    653  CB  SER A  45      17.246  12.820   0.151  1.00  0.00           C  
ATOM    654  OG  SER A  45      16.701  11.568  -0.230  1.00  0.00           O  
ATOM    655  H   SER A  45      18.964  14.499   1.570  1.00  0.00           H  
ATOM    656  HA  SER A  45      16.861  12.545   2.239  1.00  0.00           H  
ATOM    657  HB2 SER A  45      16.492  13.581   0.022  1.00  0.00           H  
ATOM    658  HB3 SER A  45      18.092  13.039  -0.484  1.00  0.00           H  
ATOM    659  HG  SER A  45      17.049  10.880   0.341  1.00  0.00           H  
ATOM    660  N   GLY A  46      19.977  12.033   1.266  1.00  0.00           N  
ATOM    661  CA  GLY A  46      21.086  11.105   1.386  1.00  0.00           C  
ATOM    662  C   GLY A  46      21.356  10.355   0.097  1.00  0.00           C  
ATOM    663  O   GLY A  46      21.338  10.969  -0.968  1.00  0.00           O  
ATOM    664  H   GLY A  46      20.098  12.878   0.785  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      21.973  11.654   1.664  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      20.859  10.390   2.164  1.00  0.00           H  
TER     667      GLY A  46                                                      
HETATM  668 ZN    ZN A 201       3.122   1.068  -5.149  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      10.165 -26.037   8.605  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.141 -27.010   8.271  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.795 -26.365   8.003  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.897 -26.417   8.844  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.924 -25.222   9.093  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.450 -27.553   7.390  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.038 -27.704   9.092  1.00  0.00           H  
ATOM      8  N   SER A   2       7.655 -25.756   6.831  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.411 -25.093   6.457  1.00  0.00           C  
ATOM     10  C   SER A   2       5.684 -25.877   5.368  1.00  0.00           C  
ATOM     11  O   SER A   2       6.256 -26.770   4.744  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.691 -23.669   5.976  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.594 -22.814   6.247  1.00  0.00           O  
ATOM     14  H   SER A   2       8.408 -25.749   6.203  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.782 -25.051   7.334  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.564 -23.286   6.482  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.869 -23.680   4.910  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.846 -23.337   6.544  1.00  0.00           H  
ATOM     19  N   SER A   3       4.419 -25.534   5.146  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.612 -26.207   4.135  1.00  0.00           C  
ATOM     21  C   SER A   3       3.326 -25.277   2.960  1.00  0.00           C  
ATOM     22  O   SER A   3       2.209 -25.232   2.447  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.296 -26.696   4.745  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.677 -27.663   3.914  1.00  0.00           O  
ATOM     25  H   SER A   3       4.019 -24.814   5.676  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.171 -27.059   3.777  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.493 -27.140   5.709  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.625 -25.858   4.864  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.782 -27.384   3.710  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.346 -24.535   2.539  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.185 -23.615   1.428  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.574 -22.294   1.853  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.332 -22.067   3.038  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.214 -24.612   2.987  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.152 -23.427   0.988  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.545 -24.071   0.687  1.00  0.00           H  
ATOM     37  N   SER A   5       3.327 -21.419   0.884  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.746 -20.111   1.164  1.00  0.00           C  
ATOM     39  C   SER A   5       1.391 -19.961   0.480  1.00  0.00           C  
ATOM     40  O   SER A   5       1.291 -20.027  -0.745  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.690 -19.000   0.700  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.665 -18.865  -0.710  1.00  0.00           O  
ATOM     43  H   SER A   5       3.542 -21.658  -0.042  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.608 -20.032   2.232  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.387 -18.065   1.145  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.698 -19.236   1.009  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.916 -18.321  -0.966  1.00  0.00           H  
ATOM     48  N   SER A   6       0.350 -19.757   1.281  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.001 -19.601   0.754  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.701 -18.409   1.400  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.867 -18.493   1.783  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.814 -20.875   0.991  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.913 -20.952   0.100  1.00  0.00           O  
ATOM     54  H   SER A   6       0.494 -19.713   2.250  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.924 -19.425  -0.308  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.182 -21.736   0.840  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.188 -20.876   2.005  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.742 -21.626  -0.561  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.979 -17.299   1.518  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.546 -16.105   2.118  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.469 -14.902   1.200  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.476 -14.174   1.201  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.054 -17.290   1.195  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.582 -16.294   2.360  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.009 -15.884   3.029  1.00  0.00           H  
ATOM     66  N   SER A   8      -2.519 -14.692   0.412  1.00  0.00           N  
ATOM     67  CA  SER A   8      -2.563 -13.571  -0.520  1.00  0.00           C  
ATOM     68  C   SER A   8      -3.944 -13.449  -1.157  1.00  0.00           C  
ATOM     69  O   SER A   8      -4.372 -14.323  -1.910  1.00  0.00           O  
ATOM     70  CB  SER A   8      -1.500 -13.742  -1.607  1.00  0.00           C  
ATOM     71  OG  SER A   8      -1.236 -12.512  -2.259  1.00  0.00           O  
ATOM     72  H   SER A   8      -3.281 -15.307   0.457  1.00  0.00           H  
ATOM     73  HA  SER A   8      -2.356 -12.669   0.037  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -0.586 -14.101  -1.159  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -1.849 -14.456  -2.338  1.00  0.00           H  
ATOM     76  HG  SER A   8      -1.221 -12.650  -3.209  1.00  0.00           H  
ATOM     77  N   GLY A   9      -4.637 -12.356  -0.850  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -5.962 -12.139  -1.401  1.00  0.00           C  
ATOM     79  C   GLY A   9      -5.922 -11.707  -2.853  1.00  0.00           C  
ATOM     80  O   GLY A   9      -4.853 -11.645  -3.459  1.00  0.00           O  
ATOM     81  H   GLY A   9      -4.245 -11.693  -0.245  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -6.527 -13.056  -1.324  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -6.457 -11.373  -0.823  1.00  0.00           H  
ATOM     84  N   GLU A  10      -7.091 -11.410  -3.413  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.185 -10.985  -4.804  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.015  -9.711  -4.929  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.223  -9.717  -4.690  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -7.801 -12.094  -5.660  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -7.508 -11.953  -7.144  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -8.609 -12.528  -8.013  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -8.672 -13.768  -8.147  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -9.407 -11.738  -8.561  1.00  0.00           O  
ATOM     93  H   GLU A  10      -7.909 -11.480  -2.878  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -6.185 -10.785  -5.158  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -7.415 -13.046  -5.326  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.873 -12.083  -5.523  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -7.396 -10.905  -7.377  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -6.586 -12.470  -7.366  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.358  -8.618  -5.305  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -8.033  -7.336  -5.462  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.087  -6.926  -6.931  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.259  -7.335  -7.745  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -7.318  -6.256  -4.647  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -7.636  -6.305  -3.162  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -6.456  -5.842  -2.324  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.415  -6.940  -2.171  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -4.419  -6.616  -1.113  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.395  -8.677  -5.481  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -9.042  -7.444  -5.094  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.252  -6.376  -4.770  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.609  -5.286  -5.023  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -8.480  -5.663  -2.962  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.882  -7.322  -2.890  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -5.997  -4.990  -2.804  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -6.813  -5.557  -1.344  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -5.916  -7.860  -1.912  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -4.901  -7.063  -3.113  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -4.033  -7.492  -0.705  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -4.869  -6.062  -0.357  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -3.637  -6.061  -1.516  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.083  -6.098  -7.279  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.267  -5.614  -8.650  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.175  -4.635  -9.071  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.564  -4.789 -10.128  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.625  -4.909  -8.599  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.788  -4.506  -7.174  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.106  -5.571  -6.361  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.309  -6.429  -9.357  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.613  -4.051  -9.255  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.401  -5.594  -8.906  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.319  -3.548  -7.008  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.838  -4.459  -6.924  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.650  -5.140  -5.482  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.809  -6.342  -6.084  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.935  -3.630  -8.236  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.918  -2.625  -8.523  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.573  -3.025  -7.924  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.505  -3.542  -6.809  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.348  -1.263  -7.974  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.772  -0.893  -8.322  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -9.081  -0.320  -9.550  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.808  -1.114  -7.423  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.380   0.021  -9.872  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -11.110  -0.778  -7.737  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.391  -0.210  -8.962  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.687   0.128  -9.278  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.455  -3.561  -7.408  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.815  -2.554  -9.595  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.262  -1.273  -6.899  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.698  -0.500  -8.376  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -8.287  -0.140 -10.260  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.584  -1.558  -6.464  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.601   0.466 -10.831  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.902  -0.958  -7.025  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -13.203   0.209  -8.472  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.503  -2.782  -8.674  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.158  -3.114  -8.220  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.153  -2.064  -8.682  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.257  -1.537  -9.790  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -2.748  -4.493  -8.741  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.680  -5.611  -8.305  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -4.792  -5.835  -9.316  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -5.225  -7.293  -9.354  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -4.356  -8.107 -10.248  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.622  -2.368  -9.555  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.168  -3.135  -7.140  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -2.731  -4.467  -9.820  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -1.755  -4.720  -8.380  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -3.111  -6.523  -8.203  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -4.119  -5.349  -7.353  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -5.641  -5.226  -9.046  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -4.438  -5.549 -10.297  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -5.174  -7.695  -8.354  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -6.243  -7.343  -9.711  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -4.357  -9.100  -9.941  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -3.381  -7.748 -10.222  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -4.705  -8.058 -11.227  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.180  -1.767  -7.828  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.155  -0.781  -8.149  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.796  -1.313  -9.217  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.944  -2.524  -9.384  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.631  -0.404  -6.892  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.694   1.062  -7.091  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.150  -2.221  -6.959  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.649   0.099  -8.531  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.063  -0.199  -6.090  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.264  -1.233  -6.610  1.00  0.00           H  
ATOM    188  N   VAL A  16       1.440  -0.399  -9.936  1.00  0.00           N  
ATOM    189  CA  VAL A  16       2.378  -0.776 -10.987  1.00  0.00           C  
ATOM    190  C   VAL A  16       3.819  -0.563 -10.539  1.00  0.00           C  
ATOM    191  O   VAL A  16       4.754  -1.068 -11.161  1.00  0.00           O  
ATOM    192  CB  VAL A  16       2.129   0.029 -12.277  1.00  0.00           C  
ATOM    193  CG1 VAL A  16       2.432   1.503 -12.053  1.00  0.00           C  
ATOM    194  CG2 VAL A  16       2.962  -0.528 -13.421  1.00  0.00           C  
ATOM    195  H   VAL A  16       1.280   0.550  -9.756  1.00  0.00           H  
ATOM    196  HA  VAL A  16       2.230  -1.823 -11.207  1.00  0.00           H  
ATOM    197  HB  VAL A  16       1.086  -0.065 -12.540  1.00  0.00           H  
ATOM    198 HG11 VAL A  16       2.075   2.075 -12.897  1.00  0.00           H  
ATOM    199 HG12 VAL A  16       1.939   1.840 -11.154  1.00  0.00           H  
ATOM    200 HG13 VAL A  16       3.499   1.639 -11.952  1.00  0.00           H  
ATOM    201 HG21 VAL A  16       4.007  -0.505 -13.150  1.00  0.00           H  
ATOM    202 HG22 VAL A  16       2.663  -1.546 -13.621  1.00  0.00           H  
ATOM    203 HG23 VAL A  16       2.807   0.073 -14.306  1.00  0.00           H  
ATOM    204  N   GLU A  17       3.992   0.187  -9.455  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.321   0.466  -8.924  1.00  0.00           C  
ATOM    206  C   GLU A  17       5.816  -0.691  -8.061  1.00  0.00           C  
ATOM    207  O   GLU A  17       6.968  -1.113  -8.170  1.00  0.00           O  
ATOM    208  CB  GLU A  17       5.305   1.758  -8.103  1.00  0.00           C  
ATOM    209  CG  GLU A  17       4.975   2.995  -8.922  1.00  0.00           C  
ATOM    210  CD  GLU A  17       5.893   3.166 -10.116  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       6.999   3.718  -9.941  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       5.504   2.747 -11.227  1.00  0.00           O  
ATOM    213  H   GLU A  17       3.207   0.562  -9.003  1.00  0.00           H  
ATOM    214  HA  GLU A  17       5.993   0.590  -9.759  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.569   1.663  -7.319  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       6.278   1.897  -7.656  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       3.959   2.915  -9.277  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       5.067   3.865  -8.288  1.00  0.00           H  
ATOM    219  N   CYS A  18       4.938  -1.200  -7.203  1.00  0.00           N  
ATOM    220  CA  CYS A  18       5.285  -2.307  -6.321  1.00  0.00           C  
ATOM    221  C   CYS A  18       4.373  -3.506  -6.568  1.00  0.00           C  
ATOM    222  O   CYS A  18       4.813  -4.654  -6.522  1.00  0.00           O  
ATOM    223  CB  CYS A  18       5.186  -1.871  -4.858  1.00  0.00           C  
ATOM    224  SG  CYS A  18       3.572  -1.161  -4.401  1.00  0.00           S  
ATOM    225  H   CYS A  18       4.035  -0.821  -7.162  1.00  0.00           H  
ATOM    226  HA  CYS A  18       6.303  -2.595  -6.534  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       5.359  -2.728  -4.222  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       5.942  -1.125  -4.661  1.00  0.00           H  
ATOM    229  N   GLY A  19       3.099  -3.229  -6.832  1.00  0.00           N  
ATOM    230  CA  GLY A  19       2.146  -4.294  -7.084  1.00  0.00           C  
ATOM    231  C   GLY A  19       1.117  -4.424  -5.977  1.00  0.00           C  
ATOM    232  O   GLY A  19       0.352  -5.387  -5.941  1.00  0.00           O  
ATOM    233  H   GLY A  19       2.805  -2.294  -6.857  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       1.635  -4.093  -8.014  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       2.681  -5.227  -7.173  1.00  0.00           H  
ATOM    236  N   LYS A  20       1.099  -3.452  -5.071  1.00  0.00           N  
ATOM    237  CA  LYS A  20       0.158  -3.461  -3.958  1.00  0.00           C  
ATOM    238  C   LYS A  20      -1.277  -3.588  -4.460  1.00  0.00           C  
ATOM    239  O   LYS A  20      -1.556  -3.360  -5.636  1.00  0.00           O  
ATOM    240  CB  LYS A  20       0.308  -2.185  -3.126  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.017  -2.384  -1.649  1.00  0.00           C  
ATOM    242  CD  LYS A  20       1.288  -2.663  -0.864  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.557  -4.156  -0.751  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       0.554  -4.837   0.114  1.00  0.00           N  
ATOM    245  H   LYS A  20       1.735  -2.710  -5.154  1.00  0.00           H  
ATOM    246  HA  LYS A  20       0.386  -4.314  -3.337  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       1.319  -1.820  -3.227  1.00  0.00           H  
ATOM    248  HB3 LYS A  20      -0.374  -1.439  -3.508  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.445  -1.490  -1.258  1.00  0.00           H  
ATOM    250  HG3 LYS A  20      -0.657  -3.220  -1.534  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       2.122  -2.196  -1.366  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.185  -2.249   0.129  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       1.521  -4.590  -1.739  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.541  -4.301  -0.330  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20      -0.292  -5.076  -0.440  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       0.277  -4.212   0.898  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       0.957  -5.711   0.508  1.00  0.00           H  
ATOM    258  N   GLY A  21      -2.184  -3.952  -3.558  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -3.579  -4.102  -3.929  1.00  0.00           C  
ATOM    260  C   GLY A  21      -4.496  -3.222  -3.102  1.00  0.00           C  
ATOM    261  O   GLY A  21      -4.320  -3.097  -1.890  1.00  0.00           O  
ATOM    262  H   GLY A  21      -1.904  -4.121  -2.635  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -3.693  -3.843  -4.971  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -3.868  -5.133  -3.791  1.00  0.00           H  
ATOM    265  N   TYR A  22      -5.476  -2.611  -3.757  1.00  0.00           N  
ATOM    266  CA  TYR A  22      -6.422  -1.735  -3.075  1.00  0.00           C  
ATOM    267  C   TYR A  22      -7.857  -2.073  -3.466  1.00  0.00           C  
ATOM    268  O   TYR A  22      -8.141  -2.390  -4.622  1.00  0.00           O  
ATOM    269  CB  TYR A  22      -6.123  -0.271  -3.405  1.00  0.00           C  
ATOM    270  CG  TYR A  22      -4.885   0.263  -2.720  1.00  0.00           C  
ATOM    271  CD1 TYR A  22      -3.619   0.003  -3.228  1.00  0.00           C  
ATOM    272  CD2 TYR A  22      -4.983   1.029  -1.565  1.00  0.00           C  
ATOM    273  CE1 TYR A  22      -2.485   0.488  -2.605  1.00  0.00           C  
ATOM    274  CE2 TYR A  22      -3.855   1.520  -0.936  1.00  0.00           C  
ATOM    275  CZ  TYR A  22      -2.609   1.247  -1.459  1.00  0.00           C  
ATOM    276  OH  TYR A  22      -1.483   1.733  -0.837  1.00  0.00           O  
ATOM    277  H   TYR A  22      -5.565  -2.749  -4.723  1.00  0.00           H  
ATOM    278  HA  TYR A  22      -6.305  -1.885  -2.012  1.00  0.00           H  
ATOM    279  HB2 TYR A  22      -5.981  -0.171  -4.470  1.00  0.00           H  
ATOM    280  HB3 TYR A  22      -6.961   0.338  -3.099  1.00  0.00           H  
ATOM    281  HD1 TYR A  22      -3.526  -0.592  -4.126  1.00  0.00           H  
ATOM    282  HD2 TYR A  22      -5.961   1.242  -1.157  1.00  0.00           H  
ATOM    283  HE1 TYR A  22      -1.509   0.274  -3.015  1.00  0.00           H  
ATOM    284  HE2 TYR A  22      -3.951   2.114  -0.039  1.00  0.00           H  
ATOM    285  HH  TYR A  22      -1.740   2.267  -0.081  1.00  0.00           H  
ATOM    286  N   LYS A  23      -8.760  -2.002  -2.495  1.00  0.00           N  
ATOM    287  CA  LYS A  23     -10.168  -2.298  -2.735  1.00  0.00           C  
ATOM    288  C   LYS A  23     -10.751  -1.357  -3.784  1.00  0.00           C  
ATOM    289  O   LYS A  23     -11.501  -1.781  -4.663  1.00  0.00           O  
ATOM    290  CB  LYS A  23     -10.964  -2.182  -1.432  1.00  0.00           C  
ATOM    291  CG  LYS A  23     -12.464  -2.330  -1.621  1.00  0.00           C  
ATOM    292  CD  LYS A  23     -12.849  -3.770  -1.918  1.00  0.00           C  
ATOM    293  CE  LYS A  23     -12.841  -4.620  -0.658  1.00  0.00           C  
ATOM    294  NZ  LYS A  23     -13.023  -6.066  -0.963  1.00  0.00           N  
ATOM    295  H   LYS A  23      -8.473  -1.743  -1.593  1.00  0.00           H  
ATOM    296  HA  LYS A  23     -10.236  -3.311  -3.099  1.00  0.00           H  
ATOM    297  HB2 LYS A  23     -10.630  -2.951  -0.751  1.00  0.00           H  
ATOM    298  HB3 LYS A  23     -10.771  -1.215  -0.992  1.00  0.00           H  
ATOM    299  HG2 LYS A  23     -12.964  -2.014  -0.718  1.00  0.00           H  
ATOM    300  HG3 LYS A  23     -12.777  -1.705  -2.446  1.00  0.00           H  
ATOM    301  HD2 LYS A  23     -13.841  -3.787  -2.344  1.00  0.00           H  
ATOM    302  HD3 LYS A  23     -12.144  -4.183  -2.626  1.00  0.00           H  
ATOM    303  HE2 LYS A  23     -11.897  -4.484  -0.153  1.00  0.00           H  
ATOM    304  HE3 LYS A  23     -13.644  -4.293  -0.014  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23     -12.199  -6.428  -1.485  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23     -13.876  -6.204  -1.543  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23     -13.126  -6.608  -0.081  1.00  0.00           H  
ATOM    308  N   ARG A  24     -10.400  -0.079  -3.686  1.00  0.00           N  
ATOM    309  CA  ARG A  24     -10.888   0.922  -4.628  1.00  0.00           C  
ATOM    310  C   ARG A  24      -9.729   1.579  -5.372  1.00  0.00           C  
ATOM    311  O   ARG A  24      -8.600   1.608  -4.881  1.00  0.00           O  
ATOM    312  CB  ARG A  24     -11.707   1.986  -3.895  1.00  0.00           C  
ATOM    313  CG  ARG A  24     -12.063   3.183  -4.760  1.00  0.00           C  
ATOM    314  CD  ARG A  24     -13.015   4.127  -4.041  1.00  0.00           C  
ATOM    315  NE  ARG A  24     -14.310   3.503  -3.779  1.00  0.00           N  
ATOM    316  CZ  ARG A  24     -15.366   4.167  -3.324  1.00  0.00           C  
ATOM    317  NH1 ARG A  24     -15.283   5.468  -3.083  1.00  0.00           N  
ATOM    318  NH2 ARG A  24     -16.510   3.529  -3.111  1.00  0.00           N  
ATOM    319  H   ARG A  24      -9.799   0.198  -2.964  1.00  0.00           H  
ATOM    320  HA  ARG A  24     -11.523   0.422  -5.344  1.00  0.00           H  
ATOM    321  HB2 ARG A  24     -12.625   1.538  -3.543  1.00  0.00           H  
ATOM    322  HB3 ARG A  24     -11.139   2.338  -3.047  1.00  0.00           H  
ATOM    323  HG2 ARG A  24     -11.159   3.721  -5.005  1.00  0.00           H  
ATOM    324  HG3 ARG A  24     -12.533   2.833  -5.667  1.00  0.00           H  
ATOM    325  HD2 ARG A  24     -12.570   4.419  -3.102  1.00  0.00           H  
ATOM    326  HD3 ARG A  24     -13.165   5.002  -4.656  1.00  0.00           H  
ATOM    327  HE  ARG A  24     -14.393   2.542  -3.951  1.00  0.00           H  
ATOM    328 HH11 ARG A  24     -14.422   5.951  -3.244  1.00  0.00           H  
ATOM    329 HH12 ARG A  24     -16.080   5.965  -2.741  1.00  0.00           H  
ATOM    330 HH21 ARG A  24     -16.577   2.548  -3.292  1.00  0.00           H  
ATOM    331 HH22 ARG A  24     -17.305   4.029  -2.768  1.00  0.00           H  
ATOM    332  N   ARG A  25     -10.017   2.105  -6.558  1.00  0.00           N  
ATOM    333  CA  ARG A  25      -8.999   2.761  -7.370  1.00  0.00           C  
ATOM    334  C   ARG A  25      -8.506   4.039  -6.698  1.00  0.00           C  
ATOM    335  O   ARG A  25      -7.314   4.190  -6.426  1.00  0.00           O  
ATOM    336  CB  ARG A  25      -9.555   3.084  -8.759  1.00  0.00           C  
ATOM    337  CG  ARG A  25      -8.481   3.425  -9.780  1.00  0.00           C  
ATOM    338  CD  ARG A  25      -9.046   3.459 -11.191  1.00  0.00           C  
ATOM    339  NE  ARG A  25      -9.096   2.129 -11.793  1.00  0.00           N  
ATOM    340  CZ  ARG A  25      -9.304   1.916 -13.087  1.00  0.00           C  
ATOM    341  NH1 ARG A  25      -9.478   2.939 -13.912  1.00  0.00           N  
ATOM    342  NH2 ARG A  25      -9.335   0.676 -13.560  1.00  0.00           N  
ATOM    343  H   ARG A  25     -10.936   2.051  -6.895  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -8.168   2.079  -7.474  1.00  0.00           H  
ATOM    345  HB2 ARG A  25     -10.106   2.229  -9.121  1.00  0.00           H  
ATOM    346  HB3 ARG A  25     -10.224   3.927  -8.678  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -8.070   4.395  -9.545  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -7.702   2.679  -9.731  1.00  0.00           H  
ATOM    349  HD2 ARG A  25     -10.046   3.865 -11.155  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -8.421   4.096 -11.799  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -8.970   1.358 -11.202  1.00  0.00           H  
ATOM    352 HH11 ARG A  25      -9.454   3.875 -13.559  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -9.633   2.776 -14.886  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -9.204  -0.098 -12.942  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -9.492   0.517 -14.534  1.00  0.00           H  
ATOM    356  N   LEU A  26      -9.431   4.955  -6.431  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -9.091   6.221  -5.791  1.00  0.00           C  
ATOM    358  C   LEU A  26      -8.033   6.018  -4.711  1.00  0.00           C  
ATOM    359  O   LEU A  26      -7.055   6.762  -4.638  1.00  0.00           O  
ATOM    360  CB  LEU A  26     -10.341   6.859  -5.182  1.00  0.00           C  
ATOM    361  CG  LEU A  26     -10.312   8.380  -5.031  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -9.463   8.781  -3.834  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -9.788   9.033  -6.301  1.00  0.00           C  
ATOM    364  H   LEU A  26     -10.364   4.777  -6.671  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -8.693   6.879  -6.548  1.00  0.00           H  
ATOM    366  HB2 LEU A  26     -11.180   6.605  -5.811  1.00  0.00           H  
ATOM    367  HB3 LEU A  26     -10.486   6.430  -4.201  1.00  0.00           H  
ATOM    368  HG  LEU A  26     -11.318   8.738  -4.860  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -9.258   7.910  -3.230  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -9.995   9.512  -3.244  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -8.532   9.207  -4.180  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -8.708   9.039  -6.284  1.00  0.00           H  
ATOM    373 HD22 LEU A  26     -10.154  10.047  -6.361  1.00  0.00           H  
ATOM    374 HD23 LEU A  26     -10.132   8.475  -7.161  1.00  0.00           H  
ATOM    375  N   ASP A  27      -8.234   5.004  -3.876  1.00  0.00           N  
ATOM    376  CA  ASP A  27      -7.296   4.701  -2.802  1.00  0.00           C  
ATOM    377  C   ASP A  27      -5.889   4.486  -3.353  1.00  0.00           C  
ATOM    378  O   ASP A  27      -4.950   5.191  -2.980  1.00  0.00           O  
ATOM    379  CB  ASP A  27      -7.751   3.458  -2.034  1.00  0.00           C  
ATOM    380  CG  ASP A  27      -8.885   3.755  -1.073  1.00  0.00           C  
ATOM    381  OD1 ASP A  27      -8.702   4.616  -0.188  1.00  0.00           O  
ATOM    382  OD2 ASP A  27      -9.956   3.126  -1.206  1.00  0.00           O  
ATOM    383  H   ASP A  27      -9.033   4.446  -3.985  1.00  0.00           H  
ATOM    384  HA  ASP A  27      -7.280   5.543  -2.127  1.00  0.00           H  
ATOM    385  HB2 ASP A  27      -8.086   2.711  -2.738  1.00  0.00           H  
ATOM    386  HB3 ASP A  27      -6.917   3.067  -1.469  1.00  0.00           H  
ATOM    387  N   LEU A  28      -5.751   3.509  -4.242  1.00  0.00           N  
ATOM    388  CA  LEU A  28      -4.459   3.201  -4.845  1.00  0.00           C  
ATOM    389  C   LEU A  28      -3.875   4.426  -5.540  1.00  0.00           C  
ATOM    390  O   LEU A  28      -2.678   4.697  -5.442  1.00  0.00           O  
ATOM    391  CB  LEU A  28      -4.601   2.052  -5.845  1.00  0.00           C  
ATOM    392  CG  LEU A  28      -3.450   1.879  -6.836  1.00  0.00           C  
ATOM    393  CD1 LEU A  28      -2.403   0.928  -6.277  1.00  0.00           C  
ATOM    394  CD2 LEU A  28      -3.970   1.375  -8.175  1.00  0.00           C  
ATOM    395  H   LEU A  28      -6.535   2.982  -4.500  1.00  0.00           H  
ATOM    396  HA  LEU A  28      -3.788   2.897  -4.054  1.00  0.00           H  
ATOM    397  HB2 LEU A  28      -4.696   1.135  -5.285  1.00  0.00           H  
ATOM    398  HB3 LEU A  28      -5.506   2.220  -6.413  1.00  0.00           H  
ATOM    399  HG  LEU A  28      -2.977   2.837  -7.000  1.00  0.00           H  
ATOM    400 HD11 LEU A  28      -2.163   1.213  -5.264  1.00  0.00           H  
ATOM    401 HD12 LEU A  28      -1.512   0.976  -6.886  1.00  0.00           H  
ATOM    402 HD13 LEU A  28      -2.791  -0.080  -6.286  1.00  0.00           H  
ATOM    403 HD21 LEU A  28      -4.138   2.213  -8.834  1.00  0.00           H  
ATOM    404 HD22 LEU A  28      -4.898   0.843  -8.023  1.00  0.00           H  
ATOM    405 HD23 LEU A  28      -3.242   0.709  -8.616  1.00  0.00           H  
ATOM    406  N   ASP A  29      -4.729   5.165  -6.240  1.00  0.00           N  
ATOM    407  CA  ASP A  29      -4.300   6.365  -6.950  1.00  0.00           C  
ATOM    408  C   ASP A  29      -3.551   7.310  -6.015  1.00  0.00           C  
ATOM    409  O   ASP A  29      -2.631   8.013  -6.433  1.00  0.00           O  
ATOM    410  CB  ASP A  29      -5.505   7.081  -7.560  1.00  0.00           C  
ATOM    411  CG  ASP A  29      -5.794   6.622  -8.976  1.00  0.00           C  
ATOM    412  OD1 ASP A  29      -5.590   5.425  -9.265  1.00  0.00           O  
ATOM    413  OD2 ASP A  29      -6.224   7.461  -9.796  1.00  0.00           O  
ATOM    414  H   ASP A  29      -5.671   4.897  -6.281  1.00  0.00           H  
ATOM    415  HA  ASP A  29      -3.633   6.060  -7.742  1.00  0.00           H  
ATOM    416  HB2 ASP A  29      -6.377   6.886  -6.954  1.00  0.00           H  
ATOM    417  HB3 ASP A  29      -5.313   8.144  -7.577  1.00  0.00           H  
ATOM    418  N   PHE A  30      -3.951   7.321  -4.748  1.00  0.00           N  
ATOM    419  CA  PHE A  30      -3.320   8.181  -3.754  1.00  0.00           C  
ATOM    420  C   PHE A  30      -2.065   7.525  -3.186  1.00  0.00           C  
ATOM    421  O   PHE A  30      -1.209   8.194  -2.605  1.00  0.00           O  
ATOM    422  CB  PHE A  30      -4.301   8.495  -2.623  1.00  0.00           C  
ATOM    423  CG  PHE A  30      -4.109   9.859  -2.024  1.00  0.00           C  
ATOM    424  CD1 PHE A  30      -2.994  10.140  -1.251  1.00  0.00           C  
ATOM    425  CD2 PHE A  30      -5.043  10.861  -2.235  1.00  0.00           C  
ATOM    426  CE1 PHE A  30      -2.814  11.395  -0.699  1.00  0.00           C  
ATOM    427  CE2 PHE A  30      -4.868  12.117  -1.686  1.00  0.00           C  
ATOM    428  CZ  PHE A  30      -3.753  12.384  -0.916  1.00  0.00           C  
ATOM    429  H   PHE A  30      -4.690   6.737  -4.475  1.00  0.00           H  
ATOM    430  HA  PHE A  30      -3.040   9.101  -4.243  1.00  0.00           H  
ATOM    431  HB2 PHE A  30      -5.309   8.441  -3.005  1.00  0.00           H  
ATOM    432  HB3 PHE A  30      -4.179   7.766  -1.837  1.00  0.00           H  
ATOM    433  HD1 PHE A  30      -2.259   9.366  -1.080  1.00  0.00           H  
ATOM    434  HD2 PHE A  30      -5.917  10.653  -2.836  1.00  0.00           H  
ATOM    435  HE1 PHE A  30      -1.941  11.600  -0.097  1.00  0.00           H  
ATOM    436  HE2 PHE A  30      -5.604  12.889  -1.857  1.00  0.00           H  
ATOM    437  HZ  PHE A  30      -3.614  13.365  -0.486  1.00  0.00           H  
ATOM    438  N   HIS A  31      -1.962   6.211  -3.357  1.00  0.00           N  
ATOM    439  CA  HIS A  31      -0.812   5.463  -2.861  1.00  0.00           C  
ATOM    440  C   HIS A  31       0.427   5.751  -3.704  1.00  0.00           C  
ATOM    441  O   HIS A  31       1.499   6.032  -3.169  1.00  0.00           O  
ATOM    442  CB  HIS A  31      -1.110   3.963  -2.869  1.00  0.00           C  
ATOM    443  CG  HIS A  31       0.109   3.110  -3.036  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       0.994   2.853  -2.010  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       0.589   2.454  -4.118  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       1.966   2.076  -2.454  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       1.743   1.819  -3.730  1.00  0.00           N  
ATOM    448  H   HIS A  31      -2.676   5.733  -3.828  1.00  0.00           H  
ATOM    449  HA  HIS A  31      -0.624   5.778  -1.847  1.00  0.00           H  
ATOM    450  HB2 HIS A  31      -1.579   3.691  -1.935  1.00  0.00           H  
ATOM    451  HB3 HIS A  31      -1.786   3.741  -3.683  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       0.921   3.190  -1.093  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       0.147   2.433  -5.105  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       2.800   1.712  -1.873  1.00  0.00           H  
ATOM    455  N   GLN A  32       0.271   5.678  -5.021  1.00  0.00           N  
ATOM    456  CA  GLN A  32       1.379   5.930  -5.936  1.00  0.00           C  
ATOM    457  C   GLN A  32       2.187   7.144  -5.491  1.00  0.00           C  
ATOM    458  O   GLN A  32       3.359   7.284  -5.843  1.00  0.00           O  
ATOM    459  CB  GLN A  32       0.855   6.144  -7.357  1.00  0.00           C  
ATOM    460  CG  GLN A  32       0.325   4.877  -8.008  1.00  0.00           C  
ATOM    461  CD  GLN A  32      -0.679   5.162  -9.108  1.00  0.00           C  
ATOM    462  OE1 GLN A  32      -0.545   6.135  -9.850  1.00  0.00           O  
ATOM    463  NE2 GLN A  32      -1.694   4.312  -9.218  1.00  0.00           N  
ATOM    464  H   GLN A  32      -0.608   5.449  -5.387  1.00  0.00           H  
ATOM    465  HA  GLN A  32       2.021   5.062  -5.926  1.00  0.00           H  
ATOM    466  HB2 GLN A  32       0.056   6.870  -7.328  1.00  0.00           H  
ATOM    467  HB3 GLN A  32       1.658   6.528  -7.970  1.00  0.00           H  
ATOM    468  HG2 GLN A  32       1.154   4.331  -8.432  1.00  0.00           H  
ATOM    469  HG3 GLN A  32      -0.154   4.272  -7.251  1.00  0.00           H  
ATOM    470 HE21 GLN A  32      -1.737   3.560  -8.591  1.00  0.00           H  
ATOM    471 HE22 GLN A  32      -2.358   4.472  -9.919  1.00  0.00           H  
ATOM    472  N   ARG A  33       1.555   8.018  -4.715  1.00  0.00           N  
ATOM    473  CA  ARG A  33       2.215   9.221  -4.223  1.00  0.00           C  
ATOM    474  C   ARG A  33       3.567   8.883  -3.601  1.00  0.00           C  
ATOM    475  O   ARG A  33       4.556   9.581  -3.823  1.00  0.00           O  
ATOM    476  CB  ARG A  33       1.331   9.929  -3.195  1.00  0.00           C  
ATOM    477  CG  ARG A  33      -0.017  10.363  -3.747  1.00  0.00           C  
ATOM    478  CD  ARG A  33       0.040  11.774  -4.312  1.00  0.00           C  
ATOM    479  NE  ARG A  33       0.624  11.804  -5.650  1.00  0.00           N  
ATOM    480  CZ  ARG A  33       0.619  12.880  -6.430  1.00  0.00           C  
ATOM    481  NH1 ARG A  33       0.063  14.007  -6.007  1.00  0.00           N  
ATOM    482  NH2 ARG A  33       1.171  12.829  -7.635  1.00  0.00           N  
ATOM    483  H   ARG A  33       0.621   7.850  -4.468  1.00  0.00           H  
ATOM    484  HA  ARG A  33       2.374   9.880  -5.064  1.00  0.00           H  
ATOM    485  HB2 ARG A  33       1.157   9.261  -2.365  1.00  0.00           H  
ATOM    486  HB3 ARG A  33       1.849  10.807  -2.838  1.00  0.00           H  
ATOM    487  HG2 ARG A  33      -0.309   9.684  -4.534  1.00  0.00           H  
ATOM    488  HG3 ARG A  33      -0.747  10.332  -2.952  1.00  0.00           H  
ATOM    489  HD2 ARG A  33      -0.964  12.169  -4.359  1.00  0.00           H  
ATOM    490  HD3 ARG A  33       0.637  12.387  -3.654  1.00  0.00           H  
ATOM    491  HE  ARG A  33       1.041  10.982  -5.982  1.00  0.00           H  
ATOM    492 HH11 ARG A  33      -0.353  14.048  -5.099  1.00  0.00           H  
ATOM    493 HH12 ARG A  33       0.061  14.815  -6.596  1.00  0.00           H  
ATOM    494 HH21 ARG A  33       1.592  11.982  -7.957  1.00  0.00           H  
ATOM    495 HH22 ARG A  33       1.167  13.639  -8.222  1.00  0.00           H  
ATOM    496  N   VAL A  34       3.601   7.808  -2.820  1.00  0.00           N  
ATOM    497  CA  VAL A  34       4.831   7.377  -2.166  1.00  0.00           C  
ATOM    498  C   VAL A  34       5.892   6.990  -3.190  1.00  0.00           C  
ATOM    499  O   VAL A  34       7.090   7.053  -2.913  1.00  0.00           O  
ATOM    500  CB  VAL A  34       4.578   6.181  -1.228  1.00  0.00           C  
ATOM    501  CG1 VAL A  34       3.482   6.511  -0.226  1.00  0.00           C  
ATOM    502  CG2 VAL A  34       4.221   4.940  -2.032  1.00  0.00           C  
ATOM    503  H   VAL A  34       2.780   7.292  -2.681  1.00  0.00           H  
ATOM    504  HA  VAL A  34       5.200   8.201  -1.573  1.00  0.00           H  
ATOM    505  HB  VAL A  34       5.487   5.981  -0.681  1.00  0.00           H  
ATOM    506 HG11 VAL A  34       2.787   7.208  -0.670  1.00  0.00           H  
ATOM    507 HG12 VAL A  34       2.961   5.605   0.049  1.00  0.00           H  
ATOM    508 HG13 VAL A  34       3.923   6.954   0.655  1.00  0.00           H  
ATOM    509 HG21 VAL A  34       3.161   4.935  -2.235  1.00  0.00           H  
ATOM    510 HG22 VAL A  34       4.766   4.947  -2.964  1.00  0.00           H  
ATOM    511 HG23 VAL A  34       4.484   4.057  -1.468  1.00  0.00           H  
ATOM    512  N   HIS A  35       5.444   6.590  -4.376  1.00  0.00           N  
ATOM    513  CA  HIS A  35       6.355   6.194  -5.443  1.00  0.00           C  
ATOM    514  C   HIS A  35       6.845   7.412  -6.220  1.00  0.00           C  
ATOM    515  O   HIS A  35       7.997   7.464  -6.653  1.00  0.00           O  
ATOM    516  CB  HIS A  35       5.666   5.213  -6.393  1.00  0.00           C  
ATOM    517  CG  HIS A  35       5.430   3.862  -5.791  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.449   3.050  -5.341  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       4.281   3.183  -5.563  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.937   1.928  -4.865  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.624   1.984  -4.988  1.00  0.00           N  
ATOM    522  H   HIS A  35       4.477   6.561  -4.537  1.00  0.00           H  
ATOM    523  HA  HIS A  35       7.204   5.706  -4.990  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       4.708   5.618  -6.685  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       6.280   5.082  -7.273  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.405   3.262  -5.368  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       3.280   3.521  -5.793  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       6.498   1.106  -4.446  1.00  0.00           H  
ATOM    529  N   THR A  36       5.963   8.392  -6.393  1.00  0.00           N  
ATOM    530  CA  THR A  36       6.305   9.609  -7.118  1.00  0.00           C  
ATOM    531  C   THR A  36       7.242  10.491  -6.301  1.00  0.00           C  
ATOM    532  O   THR A  36       8.225  11.018  -6.821  1.00  0.00           O  
ATOM    533  CB  THR A  36       5.046  10.417  -7.484  1.00  0.00           C  
ATOM    534  OG1 THR A  36       4.343  10.794  -6.294  1.00  0.00           O  
ATOM    535  CG2 THR A  36       4.127   9.609  -8.387  1.00  0.00           C  
ATOM    536  H   THR A  36       5.061   8.292  -6.024  1.00  0.00           H  
ATOM    537  HA  THR A  36       6.802   9.323  -8.034  1.00  0.00           H  
ATOM    538  HB  THR A  36       5.350  11.310  -8.011  1.00  0.00           H  
ATOM    539  HG1 THR A  36       3.559  11.295  -6.531  1.00  0.00           H  
ATOM    540 HG21 THR A  36       4.712   8.898  -8.951  1.00  0.00           H  
ATOM    541 HG22 THR A  36       3.616  10.274  -9.068  1.00  0.00           H  
ATOM    542 HG23 THR A  36       3.402   9.082  -7.785  1.00  0.00           H  
ATOM    543  N   GLY A  37       6.931  10.647  -5.018  1.00  0.00           N  
ATOM    544  CA  GLY A  37       7.757  11.466  -4.149  1.00  0.00           C  
ATOM    545  C   GLY A  37       9.117  10.850  -3.892  1.00  0.00           C  
ATOM    546  O   GLY A  37       9.607  10.055  -4.694  1.00  0.00           O  
ATOM    547  H   GLY A  37       6.136  10.203  -4.658  1.00  0.00           H  
ATOM    548  HA2 GLY A  37       7.892  12.434  -4.608  1.00  0.00           H  
ATOM    549  HA3 GLY A  37       7.248  11.594  -3.205  1.00  0.00           H  
ATOM    550  N   GLU A  38       9.730  11.218  -2.771  1.00  0.00           N  
ATOM    551  CA  GLU A  38      11.044  10.697  -2.413  1.00  0.00           C  
ATOM    552  C   GLU A  38      10.948   9.757  -1.215  1.00  0.00           C  
ATOM    553  O   GLU A  38      11.123  10.173  -0.069  1.00  0.00           O  
ATOM    554  CB  GLU A  38      12.005  11.846  -2.099  1.00  0.00           C  
ATOM    555  CG  GLU A  38      12.648  12.457  -3.332  1.00  0.00           C  
ATOM    556  CD  GLU A  38      13.790  13.394  -2.992  1.00  0.00           C  
ATOM    557  OE1 GLU A  38      13.638  14.195  -2.046  1.00  0.00           O  
ATOM    558  OE2 GLU A  38      14.836  13.326  -3.670  1.00  0.00           O  
ATOM    559  H   GLU A  38       9.289  11.856  -2.172  1.00  0.00           H  
ATOM    560  HA  GLU A  38      11.424  10.145  -3.259  1.00  0.00           H  
ATOM    561  HB2 GLU A  38      11.461  12.622  -1.579  1.00  0.00           H  
ATOM    562  HB3 GLU A  38      12.790  11.477  -1.455  1.00  0.00           H  
ATOM    563  HG2 GLU A  38      13.028  11.662  -3.956  1.00  0.00           H  
ATOM    564  HG3 GLU A  38      11.897  13.011  -3.877  1.00  0.00           H  
ATOM    565  N   LYS A  39      10.669   8.487  -1.487  1.00  0.00           N  
ATOM    566  CA  LYS A  39      10.551   7.486  -0.434  1.00  0.00           C  
ATOM    567  C   LYS A  39      10.664   6.077  -1.006  1.00  0.00           C  
ATOM    568  O   LYS A  39      10.130   5.787  -2.078  1.00  0.00           O  
ATOM    569  CB  LYS A  39       9.217   7.644   0.300  1.00  0.00           C  
ATOM    570  CG  LYS A  39       9.052   6.694   1.474  1.00  0.00           C  
ATOM    571  CD  LYS A  39       9.962   7.073   2.630  1.00  0.00           C  
ATOM    572  CE  LYS A  39       9.423   8.272   3.394  1.00  0.00           C  
ATOM    573  NZ  LYS A  39      10.271   8.607   4.571  1.00  0.00           N  
ATOM    574  H   LYS A  39      10.541   8.216  -2.421  1.00  0.00           H  
ATOM    575  HA  LYS A  39      11.357   7.644   0.266  1.00  0.00           H  
ATOM    576  HB2 LYS A  39       9.140   8.656   0.670  1.00  0.00           H  
ATOM    577  HB3 LYS A  39       8.412   7.463  -0.398  1.00  0.00           H  
ATOM    578  HG2 LYS A  39       8.027   6.727   1.811  1.00  0.00           H  
ATOM    579  HG3 LYS A  39       9.294   5.692   1.150  1.00  0.00           H  
ATOM    580  HD2 LYS A  39      10.039   6.234   3.306  1.00  0.00           H  
ATOM    581  HD3 LYS A  39      10.941   7.315   2.241  1.00  0.00           H  
ATOM    582  HE2 LYS A  39       9.392   9.122   2.730  1.00  0.00           H  
ATOM    583  HE3 LYS A  39       8.423   8.045   3.734  1.00  0.00           H  
ATOM    584  HZ1 LYS A  39      10.844   9.451   4.370  1.00  0.00           H  
ATOM    585  HZ2 LYS A  39      10.906   7.813   4.791  1.00  0.00           H  
ATOM    586  HZ3 LYS A  39       9.673   8.797   5.400  1.00  0.00           H  
ATOM    587  N   LEU A  40      11.361   5.205  -0.286  1.00  0.00           N  
ATOM    588  CA  LEU A  40      11.543   3.825  -0.722  1.00  0.00           C  
ATOM    589  C   LEU A  40      11.354   2.857   0.441  1.00  0.00           C  
ATOM    590  O   LEU A  40      12.202   2.765   1.329  1.00  0.00           O  
ATOM    591  CB  LEU A  40      12.933   3.642  -1.333  1.00  0.00           C  
ATOM    592  CG  LEU A  40      13.145   4.258  -2.716  1.00  0.00           C  
ATOM    593  CD1 LEU A  40      13.505   5.730  -2.595  1.00  0.00           C  
ATOM    594  CD2 LEU A  40      14.226   3.503  -3.476  1.00  0.00           C  
ATOM    595  H   LEU A  40      11.763   5.495   0.559  1.00  0.00           H  
ATOM    596  HA  LEU A  40      10.797   3.614  -1.475  1.00  0.00           H  
ATOM    597  HB2 LEU A  40      13.651   4.085  -0.660  1.00  0.00           H  
ATOM    598  HB3 LEU A  40      13.122   2.580  -1.410  1.00  0.00           H  
ATOM    599  HG  LEU A  40      12.226   4.185  -3.281  1.00  0.00           H  
ATOM    600 HD11 LEU A  40      13.940   6.072  -3.522  1.00  0.00           H  
ATOM    601 HD12 LEU A  40      14.216   5.862  -1.794  1.00  0.00           H  
ATOM    602 HD13 LEU A  40      12.614   6.302  -2.383  1.00  0.00           H  
ATOM    603 HD21 LEU A  40      13.771   2.733  -4.080  1.00  0.00           H  
ATOM    604 HD22 LEU A  40      14.912   3.053  -2.774  1.00  0.00           H  
ATOM    605 HD23 LEU A  40      14.764   4.190  -4.113  1.00  0.00           H  
ATOM    606  N   SER A  41      10.239   2.135   0.429  1.00  0.00           N  
ATOM    607  CA  SER A  41       9.938   1.174   1.484  1.00  0.00           C  
ATOM    608  C   SER A  41       9.947  -0.251   0.940  1.00  0.00           C  
ATOM    609  O   SER A  41       9.050  -0.651   0.199  1.00  0.00           O  
ATOM    610  CB  SER A  41       8.578   1.483   2.112  1.00  0.00           C  
ATOM    611  OG  SER A  41       7.546   1.441   1.141  1.00  0.00           O  
ATOM    612  H   SER A  41       9.601   2.253  -0.307  1.00  0.00           H  
ATOM    613  HA  SER A  41      10.703   1.263   2.241  1.00  0.00           H  
ATOM    614  HB2 SER A  41       8.364   0.754   2.878  1.00  0.00           H  
ATOM    615  HB3 SER A  41       8.603   2.470   2.550  1.00  0.00           H  
ATOM    616  HG  SER A  41       7.810   0.866   0.418  1.00  0.00           H  
ATOM    617  N   GLY A  42      10.971  -1.014   1.313  1.00  0.00           N  
ATOM    618  CA  GLY A  42      11.079  -2.386   0.854  1.00  0.00           C  
ATOM    619  C   GLY A  42      12.231  -3.126   1.505  1.00  0.00           C  
ATOM    620  O   GLY A  42      12.036  -4.065   2.277  1.00  0.00           O  
ATOM    621  H   GLY A  42      11.657  -0.642   1.905  1.00  0.00           H  
ATOM    622  HA2 GLY A  42      10.159  -2.904   1.079  1.00  0.00           H  
ATOM    623  HA3 GLY A  42      11.227  -2.385  -0.216  1.00  0.00           H  
ATOM    624  N   PRO A  43      13.464  -2.702   1.191  1.00  0.00           N  
ATOM    625  CA  PRO A  43      14.676  -3.318   1.740  1.00  0.00           C  
ATOM    626  C   PRO A  43      14.850  -3.032   3.227  1.00  0.00           C  
ATOM    627  O   PRO A  43      14.927  -1.875   3.641  1.00  0.00           O  
ATOM    628  CB  PRO A  43      15.802  -2.665   0.934  1.00  0.00           C  
ATOM    629  CG  PRO A  43      15.241  -1.358   0.491  1.00  0.00           C  
ATOM    630  CD  PRO A  43      13.771  -1.589   0.278  1.00  0.00           C  
ATOM    631  HA  PRO A  43      14.687  -4.386   1.576  1.00  0.00           H  
ATOM    632  HB2 PRO A  43      16.669  -2.530   1.566  1.00  0.00           H  
ATOM    633  HB3 PRO A  43      16.057  -3.291   0.092  1.00  0.00           H  
ATOM    634  HG2 PRO A  43      15.396  -0.613   1.257  1.00  0.00           H  
ATOM    635  HG3 PRO A  43      15.710  -1.052  -0.432  1.00  0.00           H  
ATOM    636  HD2 PRO A  43      13.208  -0.707   0.543  1.00  0.00           H  
ATOM    637  HD3 PRO A  43      13.578  -1.868  -0.748  1.00  0.00           H  
ATOM    638  N   SER A  44      14.910  -4.092   4.026  1.00  0.00           N  
ATOM    639  CA  SER A  44      15.071  -3.954   5.469  1.00  0.00           C  
ATOM    640  C   SER A  44      15.477  -5.283   6.100  1.00  0.00           C  
ATOM    641  O   SER A  44      14.953  -6.338   5.744  1.00  0.00           O  
ATOM    642  CB  SER A  44      13.773  -3.451   6.103  1.00  0.00           C  
ATOM    643  OG  SER A  44      13.688  -2.038   6.038  1.00  0.00           O  
ATOM    644  H   SER A  44      14.842  -4.989   3.636  1.00  0.00           H  
ATOM    645  HA  SER A  44      15.853  -3.231   5.648  1.00  0.00           H  
ATOM    646  HB2 SER A  44      12.931  -3.875   5.577  1.00  0.00           H  
ATOM    647  HB3 SER A  44      13.740  -3.755   7.139  1.00  0.00           H  
ATOM    648  HG  SER A  44      12.817  -1.784   5.724  1.00  0.00           H  
ATOM    649  N   SER A  45      16.415  -5.222   7.040  1.00  0.00           N  
ATOM    650  CA  SER A  45      16.896  -6.420   7.719  1.00  0.00           C  
ATOM    651  C   SER A  45      15.757  -7.122   8.453  1.00  0.00           C  
ATOM    652  O   SER A  45      15.762  -8.342   8.607  1.00  0.00           O  
ATOM    653  CB  SER A  45      18.009  -6.061   8.705  1.00  0.00           C  
ATOM    654  OG  SER A  45      17.510  -5.273   9.772  1.00  0.00           O  
ATOM    655  H   SER A  45      16.795  -4.351   7.280  1.00  0.00           H  
ATOM    656  HA  SER A  45      17.292  -7.089   6.970  1.00  0.00           H  
ATOM    657  HB2 SER A  45      18.433  -6.967   9.111  1.00  0.00           H  
ATOM    658  HB3 SER A  45      18.777  -5.503   8.190  1.00  0.00           H  
ATOM    659  HG  SER A  45      16.683  -5.646  10.087  1.00  0.00           H  
ATOM    660  N   GLY A  46      14.781  -6.340   8.904  1.00  0.00           N  
ATOM    661  CA  GLY A  46      13.649  -6.902   9.616  1.00  0.00           C  
ATOM    662  C   GLY A  46      13.950  -7.148  11.081  1.00  0.00           C  
ATOM    663  O   GLY A  46      13.948  -6.197  11.861  1.00  0.00           O  
ATOM    664  H   GLY A  46      14.830  -5.372   8.751  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      12.814  -6.221   9.540  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      13.377  -7.840   9.154  1.00  0.00           H  
TER     667      GLY A  46                                                      
HETATM  668 ZN    ZN A 201       3.023   0.884  -5.110  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      11.418 -24.546   2.109  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.067 -24.027   1.997  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.902 -22.686   2.683  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.730 -22.296   3.506  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.097 -24.037   2.600  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.821 -23.917   0.951  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.384 -24.734   2.445  1.00  0.00           H  
ATOM      8  N   SER A   2       8.830 -21.977   2.343  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.562 -20.668   2.929  1.00  0.00           C  
ATOM     10  C   SER A   2       7.061 -20.400   2.996  1.00  0.00           C  
ATOM     11  O   SER A   2       6.323 -20.705   2.060  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.251 -19.571   2.116  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.169 -18.320   2.775  1.00  0.00           O  
ATOM     14  H   SER A   2       8.206 -22.342   1.681  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.961 -20.666   3.932  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.292 -19.826   1.982  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.774 -19.489   1.150  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.222 -17.612   2.128  1.00  0.00           H  
ATOM     19  N   SER A   3       6.618 -19.829   4.111  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.205 -19.523   4.304  1.00  0.00           C  
ATOM     21  C   SER A   3       5.026 -18.118   4.871  1.00  0.00           C  
ATOM     22  O   SER A   3       5.880 -17.618   5.603  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.563 -20.548   5.240  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.160 -21.706   4.529  1.00  0.00           O  
ATOM     25  H   SER A   3       7.256 -19.610   4.822  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.721 -19.574   3.340  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.275 -20.836   5.998  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.695 -20.108   5.709  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.657 -21.447   3.753  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.909 -17.485   4.526  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.637 -16.144   5.008  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.480 -15.489   4.279  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.571 -16.170   3.806  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.264 -17.933   3.939  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.404 -16.192   6.061  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.521 -15.538   4.873  1.00  0.00           H  
ATOM     37  N   SER A   5       2.514 -14.163   4.189  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.458 -13.415   3.517  1.00  0.00           C  
ATOM     39  C   SER A   5       0.085 -13.983   3.865  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.781 -14.115   3.000  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.666 -13.446   2.002  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.677 -14.777   1.516  1.00  0.00           O  
ATOM     43  H   SER A   5       3.266 -13.676   4.587  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.508 -12.392   3.858  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.866 -12.906   1.520  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.611 -12.980   1.762  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.841 -14.967   1.084  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.106 -14.318   5.137  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.371 -14.876   5.599  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.360 -13.766   5.944  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.966 -12.661   6.314  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.143 -15.769   6.820  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.283 -16.566   7.089  1.00  0.00           O  
ATOM     54  H   SER A   6       0.624 -14.189   5.779  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.783 -15.472   4.799  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.300 -16.417   6.636  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.940 -15.150   7.683  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.436 -16.598   8.036  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.648 -14.070   5.820  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.675 -13.090   6.122  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.685 -11.939   5.135  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.386 -10.800   5.496  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.904 -14.968   5.521  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.639 -13.576   6.102  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.501 -12.697   7.113  1.00  0.00           H  
ATOM     66  N   SER A   8      -5.027 -12.235   3.886  1.00  0.00           N  
ATOM     67  CA  SER A   8      -5.069 -11.217   2.842  1.00  0.00           C  
ATOM     68  C   SER A   8      -6.345 -11.338   2.016  1.00  0.00           C  
ATOM     69  O   SER A   8      -7.006 -12.376   2.022  1.00  0.00           O  
ATOM     70  CB  SER A   8      -3.845 -11.338   1.932  1.00  0.00           C  
ATOM     71  OG  SER A   8      -2.684 -10.830   2.568  1.00  0.00           O  
ATOM     72  H   SER A   8      -5.254 -13.162   3.659  1.00  0.00           H  
ATOM     73  HA  SER A   8      -5.055 -10.250   3.323  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -3.681 -12.377   1.689  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -4.018 -10.779   1.024  1.00  0.00           H  
ATOM     76  HG  SER A   8      -2.564  -9.909   2.326  1.00  0.00           H  
ATOM     77  N   GLY A   9      -6.686 -10.268   1.305  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -7.882 -10.274   0.483  1.00  0.00           C  
ATOM     79  C   GLY A   9      -7.569 -10.191  -0.998  1.00  0.00           C  
ATOM     80  O   GLY A   9      -6.437 -10.438  -1.413  1.00  0.00           O  
ATOM     81  H   GLY A   9      -6.121  -9.468   1.339  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -8.432 -11.183   0.673  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.497  -9.429   0.756  1.00  0.00           H  
ATOM     84  N   GLU A  10      -8.574  -9.844  -1.796  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -8.399  -9.732  -3.239  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.924  -8.393  -3.749  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.116  -8.103  -3.652  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.117 -10.879  -3.953  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -10.619 -10.894  -3.722  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -11.215 -12.283  -3.849  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -10.580 -13.248  -3.376  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -12.318 -12.404  -4.423  1.00  0.00           O  
ATOM     93  H   GLU A  10      -9.453  -9.660  -1.405  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -7.342  -9.795  -3.451  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -8.938 -10.796  -5.015  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.711 -11.816  -3.601  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -10.821 -10.523  -2.728  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -11.089 -10.249  -4.449  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.025  -7.580  -4.292  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -8.395  -6.272  -4.818  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.245  -6.233  -6.336  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.307  -6.792  -6.905  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -7.531  -5.180  -4.182  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -7.787  -4.990  -2.697  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -7.125  -6.081  -1.873  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.759  -5.584  -0.482  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -7.911  -5.668   0.458  1.00  0.00           N  
ATOM    108  H   LYS A  11      -7.088  -7.868  -4.341  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -9.429  -6.093  -4.566  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.490  -5.437  -4.317  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.729  -4.244  -4.683  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -7.391  -4.033  -2.392  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.853  -5.014  -2.519  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.806  -6.912  -1.777  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -6.226  -6.406  -2.377  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -5.949  -6.186  -0.101  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.438  -4.555  -0.555  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -7.591  -6.015   1.384  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -8.630  -6.320   0.084  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -8.341  -4.729   0.581  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.189  -5.557  -7.008  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.182  -5.428  -8.468  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.050  -4.536  -8.966  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.360  -4.872  -9.928  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.539  -4.790  -8.774  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.904  -4.060  -7.528  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.335  -4.866  -6.393  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.118  -6.392  -8.951  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.442  -4.116  -9.614  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.259  -5.561  -9.005  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.470  -3.072  -7.540  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.979  -3.998  -7.440  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.010  -4.216  -5.594  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.064  -5.576  -6.032  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.864  -3.399  -8.304  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.816  -2.458  -8.681  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.515  -2.769  -7.949  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.511  -3.021  -6.744  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.256  -1.025  -8.376  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.660  -0.710  -8.841  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.899  -0.248 -10.129  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.747  -0.873  -7.992  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.179   0.042 -10.558  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -11.031  -0.588  -8.412  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.242  -0.130  -9.696  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.520   0.157 -10.119  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.446  -3.187  -7.545  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.650  -2.555  -9.744  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.216  -0.862  -7.310  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.582  -0.337  -8.866  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -8.064  -0.114 -10.802  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.578  -1.232  -6.986  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.345   0.400 -11.564  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.864  -0.722  -7.738  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -13.120   0.120  -9.370  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.410  -2.750  -8.686  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.100  -3.028  -8.109  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.053  -2.054  -8.642  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.096  -1.656  -9.807  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -2.678  -4.466  -8.419  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.462  -5.510  -7.642  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -3.515  -6.834  -8.385  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -4.130  -7.930  -7.528  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -3.291  -8.240  -6.338  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.477  -2.542  -9.642  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.175  -2.906  -7.039  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -2.819  -4.651  -9.473  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -1.631  -4.581  -8.179  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -2.987  -5.665  -6.685  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -4.471  -5.151  -7.492  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -4.112  -6.713  -9.277  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -2.510  -7.124  -8.659  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -5.104  -7.605  -7.196  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -4.234  -8.822  -8.128  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -3.508  -9.194  -5.986  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -3.477  -7.551  -5.581  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -2.283  -8.197  -6.591  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.112  -1.675  -7.784  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.054  -0.749  -8.168  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.851  -1.368  -9.229  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.919  -2.590  -9.368  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.775  -0.353  -6.944  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.880   1.068  -7.223  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.131  -2.027  -6.868  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.518   0.134  -8.579  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.107  -0.095  -6.135  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.386  -1.192  -6.645  1.00  0.00           H  
ATOM    188  N   VAL A  16       1.545  -0.516  -9.977  1.00  0.00           N  
ATOM    189  CA  VAL A  16       2.447  -0.978 -11.026  1.00  0.00           C  
ATOM    190  C   VAL A  16       3.903  -0.848 -10.594  1.00  0.00           C  
ATOM    191  O   VAL A  16       4.787  -1.490 -11.160  1.00  0.00           O  
ATOM    192  CB  VAL A  16       2.238  -0.190 -12.333  1.00  0.00           C  
ATOM    193  CG1 VAL A  16       2.613   1.271 -12.142  1.00  0.00           C  
ATOM    194  CG2 VAL A  16       3.043  -0.812 -13.464  1.00  0.00           C  
ATOM    195  H   VAL A  16       1.448   0.446  -9.820  1.00  0.00           H  
ATOM    196  HA  VAL A  16       2.230  -2.018 -11.219  1.00  0.00           H  
ATOM    197  HB  VAL A  16       1.191  -0.239 -12.595  1.00  0.00           H  
ATOM    198 HG11 VAL A  16       2.568   1.782 -13.093  1.00  0.00           H  
ATOM    199 HG12 VAL A  16       1.923   1.733 -11.450  1.00  0.00           H  
ATOM    200 HG13 VAL A  16       3.616   1.336 -11.747  1.00  0.00           H  
ATOM    201 HG21 VAL A  16       4.078  -0.891 -13.168  1.00  0.00           H  
ATOM    202 HG22 VAL A  16       2.654  -1.796 -13.682  1.00  0.00           H  
ATOM    203 HG23 VAL A  16       2.966  -0.192 -14.345  1.00  0.00           H  
ATOM    204  N   GLU A  17       4.145  -0.013  -9.588  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.495   0.201  -9.081  1.00  0.00           C  
ATOM    206  C   GLU A  17       5.907  -0.926  -8.138  1.00  0.00           C  
ATOM    207  O   GLU A  17       6.979  -1.513  -8.285  1.00  0.00           O  
ATOM    208  CB  GLU A  17       5.585   1.545  -8.357  1.00  0.00           C  
ATOM    209  CG  GLU A  17       5.316   2.740  -9.256  1.00  0.00           C  
ATOM    210  CD  GLU A  17       6.331   2.869 -10.375  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       7.545   2.835 -10.082  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       5.912   3.003 -11.543  1.00  0.00           O  
ATOM    213  H   GLU A  17       3.398   0.470  -9.178  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.168   0.211  -9.925  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.864   1.556  -7.553  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       6.576   1.651  -7.941  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       4.334   2.632  -9.693  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       5.345   3.639  -8.657  1.00  0.00           H  
ATOM    219  N   CYS A  18       5.047  -1.222  -7.169  1.00  0.00           N  
ATOM    220  CA  CYS A  18       5.320  -2.277  -6.201  1.00  0.00           C  
ATOM    221  C   CYS A  18       4.474  -3.514  -6.490  1.00  0.00           C  
ATOM    222  O   CYS A  18       4.964  -4.641  -6.433  1.00  0.00           O  
ATOM    223  CB  CYS A  18       5.044  -1.778  -4.781  1.00  0.00           C  
ATOM    224  SG  CYS A  18       3.431  -0.957  -4.582  1.00  0.00           S  
ATOM    225  H   CYS A  18       4.208  -0.719  -7.103  1.00  0.00           H  
ATOM    226  HA  CYS A  18       6.363  -2.542  -6.283  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       5.070  -2.618  -4.101  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       5.811  -1.071  -4.500  1.00  0.00           H  
ATOM    229  N   GLY A  19       3.201  -3.293  -6.803  1.00  0.00           N  
ATOM    230  CA  GLY A  19       2.307  -4.398  -7.097  1.00  0.00           C  
ATOM    231  C   GLY A  19       1.266  -4.605  -6.016  1.00  0.00           C  
ATOM    232  O   GLY A  19       0.646  -5.666  -5.934  1.00  0.00           O  
ATOM    233  H   GLY A  19       2.866  -2.373  -6.834  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       1.806  -4.202  -8.033  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       2.891  -5.302  -7.196  1.00  0.00           H  
ATOM    236  N   LYS A  20       1.072  -3.590  -5.181  1.00  0.00           N  
ATOM    237  CA  LYS A  20       0.098  -3.664  -4.098  1.00  0.00           C  
ATOM    238  C   LYS A  20      -1.306  -3.905  -4.644  1.00  0.00           C  
ATOM    239  O   LYS A  20      -1.494  -4.068  -5.849  1.00  0.00           O  
ATOM    240  CB  LYS A  20       0.122  -2.374  -3.274  1.00  0.00           C  
ATOM    241  CG  LYS A  20       1.312  -2.273  -2.337  1.00  0.00           C  
ATOM    242  CD  LYS A  20       1.189  -3.241  -1.172  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.983  -4.515  -1.419  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       3.346  -4.443  -0.825  1.00  0.00           N  
ATOM    245  H   LYS A  20       1.596  -2.769  -5.297  1.00  0.00           H  
ATOM    246  HA  LYS A  20       0.371  -4.492  -3.463  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       0.148  -1.531  -3.949  1.00  0.00           H  
ATOM    248  HB3 LYS A  20      -0.781  -2.323  -2.683  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       2.213  -2.503  -2.887  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       1.371  -1.265  -1.951  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       1.563  -2.765  -0.278  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       0.147  -3.497  -1.037  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       1.452  -5.345  -0.980  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.071  -4.667  -2.484  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       3.908  -3.712  -1.306  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       3.829  -5.359  -0.925  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       3.283  -4.206   0.186  1.00  0.00           H  
ATOM    258  N   GLY A  21      -2.289  -3.925  -3.749  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -3.663  -4.145  -4.161  1.00  0.00           C  
ATOM    260  C   GLY A  21      -4.653  -3.364  -3.320  1.00  0.00           C  
ATOM    261  O   GLY A  21      -4.683  -3.502  -2.097  1.00  0.00           O  
ATOM    262  H   GLY A  21      -2.079  -3.789  -2.801  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -3.770  -3.847  -5.194  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -3.888  -5.198  -4.076  1.00  0.00           H  
ATOM    265  N   TYR A  22      -5.464  -2.542  -3.975  1.00  0.00           N  
ATOM    266  CA  TYR A  22      -6.457  -1.732  -3.279  1.00  0.00           C  
ATOM    267  C   TYR A  22      -7.861  -2.026  -3.799  1.00  0.00           C  
ATOM    268  O   TYR A  22      -8.097  -2.046  -5.007  1.00  0.00           O  
ATOM    269  CB  TYR A  22      -6.141  -0.245  -3.445  1.00  0.00           C  
ATOM    270  CG  TYR A  22      -4.958   0.218  -2.625  1.00  0.00           C  
ATOM    271  CD1 TYR A  22      -3.658   0.032  -3.077  1.00  0.00           C  
ATOM    272  CD2 TYR A  22      -5.141   0.842  -1.397  1.00  0.00           C  
ATOM    273  CE1 TYR A  22      -2.574   0.452  -2.331  1.00  0.00           C  
ATOM    274  CE2 TYR A  22      -4.063   1.267  -0.644  1.00  0.00           C  
ATOM    275  CZ  TYR A  22      -2.782   1.069  -1.115  1.00  0.00           C  
ATOM    276  OH  TYR A  22      -1.705   1.491  -0.369  1.00  0.00           O  
ATOM    277  H   TYR A  22      -5.392  -2.475  -4.950  1.00  0.00           H  
ATOM    278  HA  TYR A  22      -6.414  -1.985  -2.230  1.00  0.00           H  
ATOM    279  HB2 TYR A  22      -5.923  -0.044  -4.482  1.00  0.00           H  
ATOM    280  HB3 TYR A  22      -7.001   0.335  -3.144  1.00  0.00           H  
ATOM    281  HD1 TYR A  22      -3.499  -0.452  -4.031  1.00  0.00           H  
ATOM    282  HD2 TYR A  22      -6.146   0.995  -1.030  1.00  0.00           H  
ATOM    283  HE1 TYR A  22      -1.571   0.298  -2.700  1.00  0.00           H  
ATOM    284  HE2 TYR A  22      -4.226   1.750   0.308  1.00  0.00           H  
ATOM    285  HH  TYR A  22      -1.018   0.821  -0.393  1.00  0.00           H  
ATOM    286  N   LYS A  23      -8.791  -2.254  -2.877  1.00  0.00           N  
ATOM    287  CA  LYS A  23     -10.173  -2.545  -3.239  1.00  0.00           C  
ATOM    288  C   LYS A  23     -10.697  -1.526  -4.247  1.00  0.00           C  
ATOM    289  O   LYS A  23     -11.318  -1.891  -5.245  1.00  0.00           O  
ATOM    290  CB  LYS A  23     -11.059  -2.547  -1.992  1.00  0.00           C  
ATOM    291  CG  LYS A  23     -12.512  -2.884  -2.278  1.00  0.00           C  
ATOM    292  CD  LYS A  23     -13.324  -1.636  -2.582  1.00  0.00           C  
ATOM    293  CE  LYS A  23     -13.650  -0.861  -1.314  1.00  0.00           C  
ATOM    294  NZ  LYS A  23     -14.590  -1.609  -0.434  1.00  0.00           N  
ATOM    295  H   LYS A  23      -8.541  -2.224  -1.929  1.00  0.00           H  
ATOM    296  HA  LYS A  23     -10.198  -3.525  -3.690  1.00  0.00           H  
ATOM    297  HB2 LYS A  23     -10.673  -3.274  -1.292  1.00  0.00           H  
ATOM    298  HB3 LYS A  23     -11.021  -1.568  -1.536  1.00  0.00           H  
ATOM    299  HG2 LYS A  23     -12.557  -3.546  -3.130  1.00  0.00           H  
ATOM    300  HG3 LYS A  23     -12.935  -3.376  -1.414  1.00  0.00           H  
ATOM    301  HD2 LYS A  23     -12.755  -0.999  -3.243  1.00  0.00           H  
ATOM    302  HD3 LYS A  23     -14.247  -1.926  -3.064  1.00  0.00           H  
ATOM    303  HE2 LYS A  23     -12.734  -0.677  -0.775  1.00  0.00           H  
ATOM    304  HE3 LYS A  23     -14.101   0.081  -1.590  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23     -14.058  -2.199   0.237  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23     -15.205  -2.221  -1.006  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23     -15.184  -0.943   0.101  1.00  0.00           H  
ATOM    308  N   ARG A  24     -10.443  -0.250  -3.978  1.00  0.00           N  
ATOM    309  CA  ARG A  24     -10.889   0.820  -4.861  1.00  0.00           C  
ATOM    310  C   ARG A  24      -9.699   1.564  -5.460  1.00  0.00           C  
ATOM    311  O   ARG A  24      -8.745   1.896  -4.756  1.00  0.00           O  
ATOM    312  CB  ARG A  24     -11.785   1.799  -4.099  1.00  0.00           C  
ATOM    313  CG  ARG A  24     -12.173   3.026  -4.908  1.00  0.00           C  
ATOM    314  CD  ARG A  24     -13.484   3.623  -4.421  1.00  0.00           C  
ATOM    315  NE  ARG A  24     -14.631   2.800  -4.793  1.00  0.00           N  
ATOM    316  CZ  ARG A  24     -15.876   3.058  -4.408  1.00  0.00           C  
ATOM    317  NH1 ARG A  24     -16.133   4.110  -3.643  1.00  0.00           N  
ATOM    318  NH2 ARG A  24     -16.868   2.262  -4.788  1.00  0.00           N  
ATOM    319  H   ARG A  24      -9.943  -0.022  -3.166  1.00  0.00           H  
ATOM    320  HA  ARG A  24     -11.459   0.374  -5.662  1.00  0.00           H  
ATOM    321  HB2 ARG A  24     -12.690   1.287  -3.807  1.00  0.00           H  
ATOM    322  HB3 ARG A  24     -11.265   2.129  -3.213  1.00  0.00           H  
ATOM    323  HG2 ARG A  24     -11.394   3.769  -4.813  1.00  0.00           H  
ATOM    324  HG3 ARG A  24     -12.279   2.743  -5.945  1.00  0.00           H  
ATOM    325  HD2 ARG A  24     -13.448   3.708  -3.345  1.00  0.00           H  
ATOM    326  HD3 ARG A  24     -13.600   4.605  -4.855  1.00  0.00           H  
ATOM    327  HE  ARG A  24     -14.465   2.017  -5.358  1.00  0.00           H  
ATOM    328 HH11 ARG A  24     -15.388   4.712  -3.356  1.00  0.00           H  
ATOM    329 HH12 ARG A  24     -17.071   4.303  -3.355  1.00  0.00           H  
ATOM    330 HH21 ARG A  24     -16.678   1.468  -5.364  1.00  0.00           H  
ATOM    331 HH22 ARG A  24     -17.804   2.457  -4.497  1.00  0.00           H  
ATOM    332  N   ARG A  25      -9.762   1.821  -6.762  1.00  0.00           N  
ATOM    333  CA  ARG A  25      -8.689   2.523  -7.455  1.00  0.00           C  
ATOM    334  C   ARG A  25      -8.343   3.827  -6.742  1.00  0.00           C  
ATOM    335  O   ARG A  25      -7.170   4.155  -6.558  1.00  0.00           O  
ATOM    336  CB  ARG A  25      -9.091   2.812  -8.903  1.00  0.00           C  
ATOM    337  CG  ARG A  25     -10.072   3.965  -9.044  1.00  0.00           C  
ATOM    338  CD  ARG A  25     -10.571   4.099 -10.474  1.00  0.00           C  
ATOM    339  NE  ARG A  25     -11.324   5.334 -10.677  1.00  0.00           N  
ATOM    340  CZ  ARG A  25     -10.755   6.521 -10.856  1.00  0.00           C  
ATOM    341  NH1 ARG A  25      -9.434   6.633 -10.859  1.00  0.00           N  
ATOM    342  NH2 ARG A  25     -11.508   7.599 -11.035  1.00  0.00           N  
ATOM    343  H   ARG A  25     -10.549   1.531  -7.269  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -7.819   1.884  -7.453  1.00  0.00           H  
ATOM    345  HB2 ARG A  25      -8.204   3.052  -9.470  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -9.547   1.927  -9.320  1.00  0.00           H  
ATOM    347  HG2 ARG A  25     -10.917   3.788  -8.394  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -9.579   4.882  -8.756  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -9.722   4.094 -11.140  1.00  0.00           H  
ATOM    350  HD3 ARG A  25     -11.210   3.258 -10.698  1.00  0.00           H  
ATOM    351  HE  ARG A  25     -12.302   5.275 -10.678  1.00  0.00           H  
ATOM    352 HH11 ARG A  25      -8.864   5.822 -10.726  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -9.008   7.527 -10.996  1.00  0.00           H  
ATOM    354 HH21 ARG A  25     -12.504   7.519 -11.034  1.00  0.00           H  
ATOM    355 HH22 ARG A  25     -11.078   8.491 -11.170  1.00  0.00           H  
ATOM    356  N   LEU A  26      -9.372   4.568  -6.344  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -9.177   5.837  -5.651  1.00  0.00           C  
ATOM    358  C   LEU A  26      -8.093   5.715  -4.585  1.00  0.00           C  
ATOM    359  O   LEU A  26      -7.169   6.527  -4.529  1.00  0.00           O  
ATOM    360  CB  LEU A  26     -10.488   6.297  -5.011  1.00  0.00           C  
ATOM    361  CG  LEU A  26     -10.684   7.809  -4.894  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -9.707   8.397  -3.887  1.00  0.00           C  
ATOM    363  CD2 LEU A  26     -10.518   8.475  -6.252  1.00  0.00           C  
ATOM    364  H   LEU A  26     -10.283   4.255  -6.519  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -8.866   6.569  -6.381  1.00  0.00           H  
ATOM    366  HB2 LEU A  26     -11.301   5.904  -5.602  1.00  0.00           H  
ATOM    367  HB3 LEU A  26     -10.534   5.878  -4.016  1.00  0.00           H  
ATOM    368  HG  LEU A  26     -11.686   8.010  -4.541  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -8.699   8.130  -4.165  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -9.924   8.007  -2.904  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -9.805   9.473  -3.876  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -9.476   8.710  -6.413  1.00  0.00           H  
ATOM    373 HD22 LEU A  26     -11.101   9.384  -6.280  1.00  0.00           H  
ATOM    374 HD23 LEU A  26     -10.861   7.804  -7.026  1.00  0.00           H  
ATOM    375  N   ASP A  27      -8.212   4.695  -3.742  1.00  0.00           N  
ATOM    376  CA  ASP A  27      -7.240   4.465  -2.679  1.00  0.00           C  
ATOM    377  C   ASP A  27      -5.839   4.284  -3.254  1.00  0.00           C  
ATOM    378  O   ASP A  27      -4.879   4.896  -2.784  1.00  0.00           O  
ATOM    379  CB  ASP A  27      -7.631   3.235  -1.859  1.00  0.00           C  
ATOM    380  CG  ASP A  27      -8.808   3.501  -0.941  1.00  0.00           C  
ATOM    381  OD1 ASP A  27      -9.825   4.041  -1.423  1.00  0.00           O  
ATOM    382  OD2 ASP A  27      -8.711   3.170   0.259  1.00  0.00           O  
ATOM    383  H   ASP A  27      -8.970   4.082  -3.837  1.00  0.00           H  
ATOM    384  HA  ASP A  27      -7.241   5.331  -2.035  1.00  0.00           H  
ATOM    385  HB2 ASP A  27      -7.898   2.432  -2.531  1.00  0.00           H  
ATOM    386  HB3 ASP A  27      -6.789   2.929  -1.256  1.00  0.00           H  
ATOM    387  N   LEU A  28      -5.728   3.439  -4.273  1.00  0.00           N  
ATOM    388  CA  LEU A  28      -4.443   3.175  -4.913  1.00  0.00           C  
ATOM    389  C   LEU A  28      -3.839   4.460  -5.470  1.00  0.00           C  
ATOM    390  O   LEU A  28      -2.679   4.778  -5.206  1.00  0.00           O  
ATOM    391  CB  LEU A  28      -4.610   2.148  -6.034  1.00  0.00           C  
ATOM    392  CG  LEU A  28      -3.458   2.054  -7.035  1.00  0.00           C  
ATOM    393  CD1 LEU A  28      -2.447   1.009  -6.589  1.00  0.00           C  
ATOM    394  CD2 LEU A  28      -3.985   1.730  -8.425  1.00  0.00           C  
ATOM    395  H   LEU A  28      -6.528   2.980  -4.605  1.00  0.00           H  
ATOM    396  HA  LEU A  28      -3.777   2.774  -4.164  1.00  0.00           H  
ATOM    397  HB2 LEU A  28      -4.732   1.178  -5.578  1.00  0.00           H  
ATOM    398  HB3 LEU A  28      -5.506   2.402  -6.582  1.00  0.00           H  
ATOM    399  HG  LEU A  28      -2.952   3.009  -7.082  1.00  0.00           H  
ATOM    400 HD11 LEU A  28      -1.541   1.117  -7.164  1.00  0.00           H  
ATOM    401 HD12 LEU A  28      -2.858   0.022  -6.744  1.00  0.00           H  
ATOM    402 HD13 LEU A  28      -2.227   1.146  -5.540  1.00  0.00           H  
ATOM    403 HD21 LEU A  28      -4.710   2.475  -8.718  1.00  0.00           H  
ATOM    404 HD22 LEU A  28      -4.452   0.756  -8.414  1.00  0.00           H  
ATOM    405 HD23 LEU A  28      -3.165   1.727  -9.129  1.00  0.00           H  
ATOM    406  N   ASP A  29      -4.633   5.195  -6.241  1.00  0.00           N  
ATOM    407  CA  ASP A  29      -4.177   6.448  -6.833  1.00  0.00           C  
ATOM    408  C   ASP A  29      -3.509   7.333  -5.786  1.00  0.00           C  
ATOM    409  O   ASP A  29      -2.565   8.064  -6.086  1.00  0.00           O  
ATOM    410  CB  ASP A  29      -5.351   7.191  -7.472  1.00  0.00           C  
ATOM    411  CG  ASP A  29      -4.923   8.052  -8.644  1.00  0.00           C  
ATOM    412  OD1 ASP A  29      -4.669   7.492  -9.730  1.00  0.00           O  
ATOM    413  OD2 ASP A  29      -4.840   9.287  -8.474  1.00  0.00           O  
ATOM    414  H   ASP A  29      -5.547   4.888  -6.415  1.00  0.00           H  
ATOM    415  HA  ASP A  29      -3.455   6.209  -7.599  1.00  0.00           H  
ATOM    416  HB2 ASP A  29      -6.076   6.471  -7.825  1.00  0.00           H  
ATOM    417  HB3 ASP A  29      -5.814   7.826  -6.731  1.00  0.00           H  
ATOM    418  N   PHE A  30      -4.005   7.262  -4.555  1.00  0.00           N  
ATOM    419  CA  PHE A  30      -3.457   8.058  -3.463  1.00  0.00           C  
ATOM    420  C   PHE A  30      -2.173   7.434  -2.925  1.00  0.00           C  
ATOM    421  O   PHE A  30      -1.344   8.114  -2.321  1.00  0.00           O  
ATOM    422  CB  PHE A  30      -4.484   8.192  -2.336  1.00  0.00           C  
ATOM    423  CG  PHE A  30      -4.363   9.474  -1.564  1.00  0.00           C  
ATOM    424  CD1 PHE A  30      -3.377   9.630  -0.604  1.00  0.00           C  
ATOM    425  CD2 PHE A  30      -5.237  10.524  -1.798  1.00  0.00           C  
ATOM    426  CE1 PHE A  30      -3.263  10.810   0.108  1.00  0.00           C  
ATOM    427  CE2 PHE A  30      -5.128  11.706  -1.090  1.00  0.00           C  
ATOM    428  CZ  PHE A  30      -4.140  11.848  -0.134  1.00  0.00           C  
ATOM    429  H   PHE A  30      -4.758   6.660  -4.377  1.00  0.00           H  
ATOM    430  HA  PHE A  30      -3.232   9.040  -3.850  1.00  0.00           H  
ATOM    431  HB2 PHE A  30      -5.477   8.150  -2.757  1.00  0.00           H  
ATOM    432  HB3 PHE A  30      -4.356   7.373  -1.644  1.00  0.00           H  
ATOM    433  HD1 PHE A  30      -2.690   8.818  -0.413  1.00  0.00           H  
ATOM    434  HD2 PHE A  30      -6.011  10.414  -2.544  1.00  0.00           H  
ATOM    435  HE1 PHE A  30      -2.490  10.917   0.854  1.00  0.00           H  
ATOM    436  HE2 PHE A  30      -5.815  12.516  -1.281  1.00  0.00           H  
ATOM    437  HZ  PHE A  30      -4.053  12.770   0.420  1.00  0.00           H  
ATOM    438  N   HIS A  31      -2.016   6.133  -3.149  1.00  0.00           N  
ATOM    439  CA  HIS A  31      -0.834   5.415  -2.687  1.00  0.00           C  
ATOM    440  C   HIS A  31       0.384   5.773  -3.534  1.00  0.00           C  
ATOM    441  O   HIS A  31       1.449   6.088  -3.003  1.00  0.00           O  
ATOM    442  CB  HIS A  31      -1.076   3.906  -2.734  1.00  0.00           C  
ATOM    443  CG  HIS A  31       0.172   3.105  -2.946  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       1.059   2.811  -1.932  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       0.678   2.534  -4.064  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       2.058   2.096  -2.417  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       1.850   1.913  -3.709  1.00  0.00           N  
ATOM    448  H   HIS A  31      -2.712   5.644  -3.636  1.00  0.00           H  
ATOM    449  HA  HIS A  31      -0.645   5.709  -1.666  1.00  0.00           H  
ATOM    450  HB2 HIS A  31      -1.518   3.590  -1.801  1.00  0.00           H  
ATOM    451  HB3 HIS A  31      -1.756   3.682  -3.543  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       0.970   3.088  -0.997  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       0.242   2.562  -5.053  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       2.900   1.723  -1.855  1.00  0.00           H  
ATOM    455  N   GLN A  32       0.219   5.722  -4.851  1.00  0.00           N  
ATOM    456  CA  GLN A  32       1.305   6.039  -5.770  1.00  0.00           C  
ATOM    457  C   GLN A  32       2.044   7.297  -5.325  1.00  0.00           C  
ATOM    458  O   GLN A  32       3.199   7.513  -5.693  1.00  0.00           O  
ATOM    459  CB  GLN A  32       0.764   6.227  -7.189  1.00  0.00           C  
ATOM    460  CG  GLN A  32       0.313   4.931  -7.844  1.00  0.00           C  
ATOM    461  CD  GLN A  32      -0.617   5.164  -9.018  1.00  0.00           C  
ATOM    462  OE1 GLN A  32      -0.478   6.144  -9.750  1.00  0.00           O  
ATOM    463  NE2 GLN A  32      -1.574   4.262  -9.204  1.00  0.00           N  
ATOM    464  H   GLN A  32      -0.654   5.464  -5.214  1.00  0.00           H  
ATOM    465  HA  GLN A  32       1.997   5.210  -5.765  1.00  0.00           H  
ATOM    466  HB2 GLN A  32      -0.079   6.900  -7.153  1.00  0.00           H  
ATOM    467  HB3 GLN A  32       1.538   6.664  -7.802  1.00  0.00           H  
ATOM    468  HG2 GLN A  32       1.184   4.398  -8.195  1.00  0.00           H  
ATOM    469  HG3 GLN A  32      -0.203   4.332  -7.108  1.00  0.00           H  
ATOM    470 HE21 GLN A  32      -1.625   3.507  -8.579  1.00  0.00           H  
ATOM    471 HE22 GLN A  32      -2.189   4.388  -9.954  1.00  0.00           H  
ATOM    472  N   ARG A  33       1.371   8.124  -4.532  1.00  0.00           N  
ATOM    473  CA  ARG A  33       1.963   9.361  -4.038  1.00  0.00           C  
ATOM    474  C   ARG A  33       3.371   9.114  -3.503  1.00  0.00           C  
ATOM    475  O   ARG A  33       4.236   9.987  -3.575  1.00  0.00           O  
ATOM    476  CB  ARG A  33       1.088   9.968  -2.940  1.00  0.00           C  
ATOM    477  CG  ARG A  33      -0.159  10.659  -3.468  1.00  0.00           C  
ATOM    478  CD  ARG A  33      -0.715  11.651  -2.458  1.00  0.00           C  
ATOM    479  NE  ARG A  33       0.127  12.838  -2.336  1.00  0.00           N  
ATOM    480  CZ  ARG A  33      -0.245  13.939  -1.693  1.00  0.00           C  
ATOM    481  NH1 ARG A  33      -1.437  14.005  -1.118  1.00  0.00           N  
ATOM    482  NH2 ARG A  33       0.578  14.978  -1.625  1.00  0.00           N  
ATOM    483  H   ARG A  33       0.453   7.897  -4.273  1.00  0.00           H  
ATOM    484  HA  ARG A  33       2.022  10.054  -4.864  1.00  0.00           H  
ATOM    485  HB2 ARG A  33       0.779   9.182  -2.266  1.00  0.00           H  
ATOM    486  HB3 ARG A  33       1.670  10.693  -2.392  1.00  0.00           H  
ATOM    487  HG2 ARG A  33       0.091  11.188  -4.376  1.00  0.00           H  
ATOM    488  HG3 ARG A  33      -0.910   9.913  -3.679  1.00  0.00           H  
ATOM    489  HD2 ARG A  33      -1.702  11.953  -2.777  1.00  0.00           H  
ATOM    490  HD3 ARG A  33      -0.781  11.166  -1.496  1.00  0.00           H  
ATOM    491  HE  ARG A  33       1.013  12.811  -2.753  1.00  0.00           H  
ATOM    492 HH11 ARG A  33      -2.059  13.223  -1.167  1.00  0.00           H  
ATOM    493 HH12 ARG A  33      -1.714  14.835  -0.634  1.00  0.00           H  
ATOM    494 HH21 ARG A  33       1.478  14.932  -2.057  1.00  0.00           H  
ATOM    495 HH22 ARG A  33       0.297  15.807  -1.141  1.00  0.00           H  
ATOM    496  N   VAL A  34       3.593   7.919  -2.965  1.00  0.00           N  
ATOM    497  CA  VAL A  34       4.895   7.556  -2.418  1.00  0.00           C  
ATOM    498  C   VAL A  34       5.897   7.267  -3.530  1.00  0.00           C  
ATOM    499  O   VAL A  34       7.078   7.594  -3.417  1.00  0.00           O  
ATOM    500  CB  VAL A  34       4.794   6.324  -1.500  1.00  0.00           C  
ATOM    501  CG1 VAL A  34       3.706   6.524  -0.456  1.00  0.00           C  
ATOM    502  CG2 VAL A  34       4.535   5.069  -2.319  1.00  0.00           C  
ATOM    503  H   VAL A  34       2.863   7.265  -2.937  1.00  0.00           H  
ATOM    504  HA  VAL A  34       5.254   8.389  -1.831  1.00  0.00           H  
ATOM    505  HB  VAL A  34       5.737   6.205  -0.986  1.00  0.00           H  
ATOM    506 HG11 VAL A  34       2.844   6.982  -0.918  1.00  0.00           H  
ATOM    507 HG12 VAL A  34       3.427   5.567  -0.039  1.00  0.00           H  
ATOM    508 HG13 VAL A  34       4.075   7.166   0.331  1.00  0.00           H  
ATOM    509 HG21 VAL A  34       5.312   4.954  -3.059  1.00  0.00           H  
ATOM    510 HG22 VAL A  34       4.530   4.209  -1.666  1.00  0.00           H  
ATOM    511 HG23 VAL A  34       3.577   5.152  -2.812  1.00  0.00           H  
ATOM    512  N   HIS A  35       5.417   6.651  -4.606  1.00  0.00           N  
ATOM    513  CA  HIS A  35       6.271   6.318  -5.741  1.00  0.00           C  
ATOM    514  C   HIS A  35       6.634   7.570  -6.534  1.00  0.00           C  
ATOM    515  O   HIS A  35       7.729   7.671  -7.088  1.00  0.00           O  
ATOM    516  CB  HIS A  35       5.573   5.308  -6.652  1.00  0.00           C  
ATOM    517  CG  HIS A  35       5.423   3.950  -6.038  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.482   3.087  -5.851  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       4.329   3.308  -5.564  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       6.046   1.973  -5.291  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.743   2.082  -5.106  1.00  0.00           N  
ATOM    522  H   HIS A  35       4.466   6.416  -4.638  1.00  0.00           H  
ATOM    523  HA  HIS A  35       7.177   5.876  -5.356  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       4.586   5.673  -6.894  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       6.144   5.199  -7.563  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.414   3.264  -6.094  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       3.317   3.690  -5.550  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       6.651   1.118  -5.028  1.00  0.00           H  
ATOM    529  N   THR A  36       5.707   8.522  -6.584  1.00  0.00           N  
ATOM    530  CA  THR A  36       5.929   9.766  -7.310  1.00  0.00           C  
ATOM    531  C   THR A  36       6.745  10.750  -6.479  1.00  0.00           C  
ATOM    532  O   THR A  36       7.810  11.199  -6.900  1.00  0.00           O  
ATOM    533  CB  THR A  36       4.597  10.429  -7.709  1.00  0.00           C  
ATOM    534  OG1 THR A  36       3.684  10.397  -6.605  1.00  0.00           O  
ATOM    535  CG2 THR A  36       3.978   9.723  -8.906  1.00  0.00           C  
ATOM    536  H   THR A  36       4.855   8.382  -6.122  1.00  0.00           H  
ATOM    537  HA  THR A  36       6.475   9.533  -8.213  1.00  0.00           H  
ATOM    538  HB  THR A  36       4.790  11.458  -7.976  1.00  0.00           H  
ATOM    539  HG1 THR A  36       3.304   9.518  -6.530  1.00  0.00           H  
ATOM    540 HG21 THR A  36       3.431  10.439  -9.501  1.00  0.00           H  
ATOM    541 HG22 THR A  36       3.304   8.953  -8.561  1.00  0.00           H  
ATOM    542 HG23 THR A  36       4.758   9.278  -9.504  1.00  0.00           H  
ATOM    543  N   GLY A  37       6.237  11.081  -5.296  1.00  0.00           N  
ATOM    544  CA  GLY A  37       6.933  12.010  -4.424  1.00  0.00           C  
ATOM    545  C   GLY A  37       7.153  13.361  -5.074  1.00  0.00           C  
ATOM    546  O   GLY A  37       6.400  13.760  -5.962  1.00  0.00           O  
ATOM    547  H   GLY A  37       5.383  10.691  -5.012  1.00  0.00           H  
ATOM    548  HA2 GLY A  37       6.352  12.145  -3.524  1.00  0.00           H  
ATOM    549  HA3 GLY A  37       7.892  11.589  -4.161  1.00  0.00           H  
ATOM    550  N   GLU A  38       8.188  14.068  -4.631  1.00  0.00           N  
ATOM    551  CA  GLU A  38       8.503  15.383  -5.175  1.00  0.00           C  
ATOM    552  C   GLU A  38       9.715  15.314  -6.100  1.00  0.00           C  
ATOM    553  O   GLU A  38      10.760  14.775  -5.734  1.00  0.00           O  
ATOM    554  CB  GLU A  38       8.769  16.378  -4.042  1.00  0.00           C  
ATOM    555  CG  GLU A  38       8.496  17.823  -4.425  1.00  0.00           C  
ATOM    556  CD  GLU A  38       9.041  18.808  -3.409  1.00  0.00           C  
ATOM    557  OE1 GLU A  38      10.121  18.540  -2.842  1.00  0.00           O  
ATOM    558  OE2 GLU A  38       8.387  19.847  -3.182  1.00  0.00           O  
ATOM    559  H   GLU A  38       8.752  13.696  -3.921  1.00  0.00           H  
ATOM    560  HA  GLU A  38       7.650  15.720  -5.744  1.00  0.00           H  
ATOM    561  HB2 GLU A  38       8.140  16.124  -3.202  1.00  0.00           H  
ATOM    562  HB3 GLU A  38       9.803  16.296  -3.743  1.00  0.00           H  
ATOM    563  HG2 GLU A  38       8.958  18.022  -5.380  1.00  0.00           H  
ATOM    564  HG3 GLU A  38       7.429  17.965  -4.506  1.00  0.00           H  
ATOM    565  N   LYS A  39       9.567  15.862  -7.301  1.00  0.00           N  
ATOM    566  CA  LYS A  39      10.647  15.864  -8.280  1.00  0.00           C  
ATOM    567  C   LYS A  39      10.729  17.208  -8.997  1.00  0.00           C  
ATOM    568  O   LYS A  39       9.811  17.593  -9.723  1.00  0.00           O  
ATOM    569  CB  LYS A  39      10.442  14.741  -9.300  1.00  0.00           C  
ATOM    570  CG  LYS A  39      11.418  14.788 -10.462  1.00  0.00           C  
ATOM    571  CD  LYS A  39      10.837  14.137 -11.705  1.00  0.00           C  
ATOM    572  CE  LYS A  39      11.520  14.640 -12.968  1.00  0.00           C  
ATOM    573  NZ  LYS A  39      11.164  16.055 -13.265  1.00  0.00           N  
ATOM    574  H   LYS A  39       8.709  16.276  -7.535  1.00  0.00           H  
ATOM    575  HA  LYS A  39      11.574  15.694  -7.752  1.00  0.00           H  
ATOM    576  HB2 LYS A  39      10.555  13.791  -8.799  1.00  0.00           H  
ATOM    577  HB3 LYS A  39       9.439  14.811  -9.697  1.00  0.00           H  
ATOM    578  HG2 LYS A  39      11.651  15.819 -10.684  1.00  0.00           H  
ATOM    579  HG3 LYS A  39      12.322  14.266 -10.181  1.00  0.00           H  
ATOM    580  HD2 LYS A  39      10.973  13.068 -11.638  1.00  0.00           H  
ATOM    581  HD3 LYS A  39       9.782  14.365 -11.761  1.00  0.00           H  
ATOM    582  HE2 LYS A  39      12.589  14.566 -12.838  1.00  0.00           H  
ATOM    583  HE3 LYS A  39      11.214  14.019 -13.798  1.00  0.00           H  
ATOM    584  HZ1 LYS A  39      12.020  16.596 -13.504  1.00  0.00           H  
ATOM    585  HZ2 LYS A  39      10.712  16.491 -12.436  1.00  0.00           H  
ATOM    586  HZ3 LYS A  39      10.505  16.097 -14.068  1.00  0.00           H  
ATOM    587  N   LEU A  40      11.834  17.917  -8.791  1.00  0.00           N  
ATOM    588  CA  LEU A  40      12.036  19.217  -9.419  1.00  0.00           C  
ATOM    589  C   LEU A  40      13.330  19.237 -10.227  1.00  0.00           C  
ATOM    590  O   LEU A  40      13.496  20.053 -11.133  1.00  0.00           O  
ATOM    591  CB  LEU A  40      12.067  20.319  -8.359  1.00  0.00           C  
ATOM    592  CG  LEU A  40      13.169  20.205  -7.304  1.00  0.00           C  
ATOM    593  CD1 LEU A  40      13.428  21.555  -6.654  1.00  0.00           C  
ATOM    594  CD2 LEU A  40      12.797  19.168  -6.254  1.00  0.00           C  
ATOM    595  H   LEU A  40      12.530  17.558  -8.203  1.00  0.00           H  
ATOM    596  HA  LEU A  40      11.206  19.395 -10.087  1.00  0.00           H  
ATOM    597  HB2 LEU A  40      12.192  21.263  -8.866  1.00  0.00           H  
ATOM    598  HB3 LEU A  40      11.116  20.311  -7.846  1.00  0.00           H  
ATOM    599  HG  LEU A  40      14.084  19.884  -7.783  1.00  0.00           H  
ATOM    600 HD11 LEU A  40      12.988  22.335  -7.257  1.00  0.00           H  
ATOM    601 HD12 LEU A  40      14.493  21.718  -6.576  1.00  0.00           H  
ATOM    602 HD13 LEU A  40      12.988  21.570  -5.668  1.00  0.00           H  
ATOM    603 HD21 LEU A  40      12.891  19.602  -5.270  1.00  0.00           H  
ATOM    604 HD22 LEU A  40      13.458  18.318  -6.338  1.00  0.00           H  
ATOM    605 HD23 LEU A  40      11.777  18.847  -6.411  1.00  0.00           H  
ATOM    606  N   SER A  41      14.243  18.330  -9.894  1.00  0.00           N  
ATOM    607  CA  SER A  41      15.523  18.243 -10.587  1.00  0.00           C  
ATOM    608  C   SER A  41      15.512  17.110 -11.608  1.00  0.00           C  
ATOM    609  O   SER A  41      14.604  16.280 -11.622  1.00  0.00           O  
ATOM    610  CB  SER A  41      16.657  18.030  -9.583  1.00  0.00           C  
ATOM    611  OG  SER A  41      16.474  16.828  -8.854  1.00  0.00           O  
ATOM    612  H   SER A  41      14.052  17.706  -9.162  1.00  0.00           H  
ATOM    613  HA  SER A  41      15.683  19.177 -11.105  1.00  0.00           H  
ATOM    614  HB2 SER A  41      17.597  17.976 -10.111  1.00  0.00           H  
ATOM    615  HB3 SER A  41      16.681  18.857  -8.889  1.00  0.00           H  
ATOM    616  HG  SER A  41      16.414  16.089  -9.465  1.00  0.00           H  
ATOM    617  N   GLY A  42      16.530  17.083 -12.463  1.00  0.00           N  
ATOM    618  CA  GLY A  42      16.619  16.048 -13.477  1.00  0.00           C  
ATOM    619  C   GLY A  42      17.355  16.514 -14.718  1.00  0.00           C  
ATOM    620  O   GLY A  42      16.775  16.649 -15.795  1.00  0.00           O  
ATOM    621  H   GLY A  42      17.226  17.771 -12.405  1.00  0.00           H  
ATOM    622  HA2 GLY A  42      17.138  15.197 -13.062  1.00  0.00           H  
ATOM    623  HA3 GLY A  42      15.621  15.747 -13.757  1.00  0.00           H  
ATOM    624  N   PRO A  43      18.664  16.770 -14.573  1.00  0.00           N  
ATOM    625  CA  PRO A  43      19.508  17.229 -15.681  1.00  0.00           C  
ATOM    626  C   PRO A  43      19.736  16.141 -16.725  1.00  0.00           C  
ATOM    627  O   PRO A  43      19.870  16.428 -17.914  1.00  0.00           O  
ATOM    628  CB  PRO A  43      20.826  17.595 -14.994  1.00  0.00           C  
ATOM    629  CG  PRO A  43      20.853  16.764 -13.757  1.00  0.00           C  
ATOM    630  CD  PRO A  43      19.421  16.630 -13.318  1.00  0.00           C  
ATOM    631  HA  PRO A  43      19.094  18.104 -16.159  1.00  0.00           H  
ATOM    632  HB2 PRO A  43      21.654  17.358 -15.648  1.00  0.00           H  
ATOM    633  HB3 PRO A  43      20.834  18.649 -14.761  1.00  0.00           H  
ATOM    634  HG2 PRO A  43      21.270  15.794 -13.976  1.00  0.00           H  
ATOM    635  HG3 PRO A  43      21.433  17.261 -12.994  1.00  0.00           H  
ATOM    636  HD2 PRO A  43      19.252  15.662 -12.871  1.00  0.00           H  
ATOM    637  HD3 PRO A  43      19.164  17.417 -12.624  1.00  0.00           H  
ATOM    638  N   SER A  44      19.778  14.892 -16.272  1.00  0.00           N  
ATOM    639  CA  SER A  44      19.993  13.761 -17.168  1.00  0.00           C  
ATOM    640  C   SER A  44      18.666  13.126 -17.569  1.00  0.00           C  
ATOM    641  O   SER A  44      17.888  12.695 -16.717  1.00  0.00           O  
ATOM    642  CB  SER A  44      20.890  12.718 -16.499  1.00  0.00           C  
ATOM    643  OG  SER A  44      22.259  13.059 -16.635  1.00  0.00           O  
ATOM    644  H   SER A  44      19.665  14.728 -15.313  1.00  0.00           H  
ATOM    645  HA  SER A  44      20.485  14.131 -18.055  1.00  0.00           H  
ATOM    646  HB2 SER A  44      20.649  12.659 -15.449  1.00  0.00           H  
ATOM    647  HB3 SER A  44      20.724  11.755 -16.962  1.00  0.00           H  
ATOM    648  HG  SER A  44      22.376  13.610 -17.412  1.00  0.00           H  
ATOM    649  N   SER A  45      18.413  13.071 -18.873  1.00  0.00           N  
ATOM    650  CA  SER A  45      17.178  12.492 -19.388  1.00  0.00           C  
ATOM    651  C   SER A  45      17.462  11.571 -20.570  1.00  0.00           C  
ATOM    652  O   SER A  45      18.409  11.785 -21.326  1.00  0.00           O  
ATOM    653  CB  SER A  45      16.209  13.598 -19.810  1.00  0.00           C  
ATOM    654  OG  SER A  45      15.157  13.078 -20.605  1.00  0.00           O  
ATOM    655  H   SER A  45      19.072  13.431 -19.503  1.00  0.00           H  
ATOM    656  HA  SER A  45      16.727  11.913 -18.596  1.00  0.00           H  
ATOM    657  HB2 SER A  45      15.786  14.058 -18.930  1.00  0.00           H  
ATOM    658  HB3 SER A  45      16.743  14.342 -20.384  1.00  0.00           H  
ATOM    659  HG  SER A  45      15.515  12.732 -21.425  1.00  0.00           H  
ATOM    660  N   GLY A  46      16.633  10.542 -20.724  1.00  0.00           N  
ATOM    661  CA  GLY A  46      16.811   9.603 -21.816  1.00  0.00           C  
ATOM    662  C   GLY A  46      15.737   8.534 -21.842  1.00  0.00           C  
ATOM    663  O   GLY A  46      15.982   7.427 -21.365  1.00  0.00           O  
ATOM    664  H   GLY A  46      15.895  10.421 -20.091  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      16.789  10.144 -22.750  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      17.775   9.125 -21.711  1.00  0.00           H  
TER     667      GLY A  46                                                      
HETATM  668 ZN    ZN A 201       3.108   1.122  -5.193  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  183  668                                                                
CONECT  224  668                                                                
CONECT  447  668                                                                
CONECT  521  668                                                                
CONECT  668  183  224  447  521                                                 
MASTER      155    0    1    1    2    0    0    6  341    1    5    4          
END