HEADER    ANTIMICROBIAL PROTEIN                   25-JUN-04   1TV0              
TITLE     SOLUTION STRUCTURE OF CRYPTDIN-4, THE MOST POTENT ALPHA-DEFENSIN FROM 
TITLE    2 MOUSE PANETH CELLS                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CRYPTDIN-4;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: DEFCR4;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_CELL_LINE: BL21(DE3)-CODON-PLUS-RIL;               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET-28A                                    
KEYWDS    BETA SHEET, BETA HAIRPIN, ANTIMICROBIAL PROTEIN                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.JING,H.N.HUNTER,H.TANABE,A.J.OUELLETTE,H.J.VOGEL                    
REVDAT   3   02-MAR-22 1TV0    1       REMARK                                   
REVDAT   2   24-FEB-09 1TV0    1       VERSN                                    
REVDAT   1   04-JAN-05 1TV0    0                                                
JRNL        AUTH   W.JING,H.N.HUNTER,H.TANABE,A.J.OUELLETTE,H.J.VOGEL           
JRNL        TITL   SOLUTION STRUCTURE OF CRYPTDIN-4, A MOUSE PANETH CELL        
JRNL        TITL 2 ALPHA-DEFENSIN.                                              
JRNL        REF    BIOCHEMISTRY                  V.  43 15759 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15595831                                                     
JRNL        DOI    10.1021/BI048645P                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1TV0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-JUN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022925.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 4.2                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 3.2 MG PROTEIN H2O/D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; NOESY; DQF-COSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : BRUKER ADVANCE 700                 
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 4.1.3, ARIA 1.2            
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: BRUCKER MODEL EQUIPPED WITH TRIPPLE RESONANCE PROBE          
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 LEU A   3       51.04   -100.75                                   
REMARK 500  1 ARG A  13      122.71   -172.48                                   
REMARK 500  1 ILE A  23      -61.78    -91.45                                   
REMARK 500  2 PRO A  30     -170.31    -56.01                                   
REMARK 500  2 ARG A  31      -78.54    -63.22                                   
REMARK 500  3 ARG A  13      120.28   -174.62                                   
REMARK 500  3 ILE A  23      -70.31    -94.26                                   
REMARK 500  4 ARG A  13      115.57   -173.61                                   
REMARK 500  4 THR A  20      164.50    179.50                                   
REMARK 500  4 ILE A  23      -76.88    -64.78                                   
REMARK 500  4 ARG A  31       33.16    -83.97                                   
REMARK 500  5 ARG A  13      132.62   -173.57                                   
REMARK 500  6 ARG A  13      128.71   -171.11                                   
REMARK 500  6 THR A  20      151.25    -44.99                                   
REMARK 500  6 PRO A  30       45.97    -81.08                                   
REMARK 500  7 ARG A  13       47.01   -152.42                                   
REMARK 500  8 LEU A   2       74.60   -101.98                                   
REMARK 500  8 LYS A  12      -86.04    -65.22                                   
REMARK 500  8 PRO A  30       94.09    -64.29                                   
REMARK 500  9 LEU A   2     -167.08   -110.07                                   
REMARK 500  9 LEU A   3     -177.66    -66.48                                   
REMARK 500  9 ARG A  13      115.15   -172.31                                   
REMARK 500  9 ARG A  31       92.79    -66.00                                   
REMARK 500 10 ARG A  13       57.91   -172.37                                   
REMARK 500 10 THR A  20      164.29    179.57                                   
REMARK 500 11 CYS A   4     -177.16    -68.33                                   
REMARK 500 11 ARG A  13       71.57   -176.73                                   
REMARK 500 12 ARG A  13      110.21   -177.58                                   
REMARK 500 12 PRO A  30     -175.05    -56.66                                   
REMARK 500 13 LEU A   2       79.89   -102.72                                   
REMARK 500 13 ILE A  23      -68.56    -90.46                                   
REMARK 500 13 PRO A  30     -179.81    -56.82                                   
REMARK 500 13 ARG A  31       91.04    -64.12                                   
REMARK 500 14 ARG A  13      130.01   -175.55                                   
REMARK 500 14 ILE A  23      -75.01    -82.41                                   
REMARK 500 14 CYS A  29      118.13   -165.63                                   
REMARK 500 15 LEU A   2       89.10   -150.55                                   
REMARK 500 15 LEU A   3       43.81   -148.28                                   
REMARK 500 15 ARG A  13      129.95   -173.74                                   
REMARK 500 15 THR A  20      170.08    179.56                                   
REMARK 500 15 ILE A  23      -71.06    -68.39                                   
REMARK 500 16 THR A  20      158.45    178.96                                   
REMARK 500 16 ILE A  23      -62.56    -92.06                                   
REMARK 500 17 PRO A  30      152.72    -41.84                                   
REMARK 500 18 LYS A  12      -80.75    -64.26                                   
REMARK 500 18 CYS A  29       91.86   -161.47                                   
REMARK 500 19 LEU A   2       47.49    -98.00                                   
REMARK 500 19 LEU A   3       61.01   -114.09                                   
REMARK 500 19 THR A  20      160.41    179.19                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1TV0 A    1    32  UNP    P28311   DEF4_MOUSE      61     92             
SEQRES   1 A   32  GLY LEU LEU CYS TYR CYS ARG LYS GLY HIS CYS LYS ARG          
SEQRES   2 A   32  GLY GLU ARG VAL ARG GLY THR CYS GLY ILE ARG PHE LEU          
SEQRES   3 A   32  TYR CYS CYS PRO ARG ARG                                      
SHEET    1   A 3 TYR A   5  LYS A   8  0                                        
SHEET    2   A 3 PHE A  25  CYS A  28 -1  O  CYS A  28   N  TYR A   5           
SHEET    3   A 3 GLU A  15  ARG A  16 -1  N  ARG A  16   O  TYR A  27           
SSBOND   1 CYS A    4    CYS A   29                          1555   1555  2.03  
SSBOND   2 CYS A    6    CYS A   21                          1555   1555  2.03  
SSBOND   3 CYS A   11    CYS A   28                          1555   1555  2.03  
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     -10.444  10.452  -3.625  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.153  10.137  -2.199  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.422   8.818  -2.034  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.392   8.751  -1.361  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.972  11.346  -3.694  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.014   9.693  -4.050  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.556  10.544  -4.159  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.545  10.927  -1.784  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.084  10.090  -1.654  1.00  0.00           H  
ATOM     10  N   LEU A   2      -9.957   7.767  -2.648  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.351   6.443  -2.568  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.177   6.326  -3.537  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.313   5.772  -4.629  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.394   5.365  -2.874  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -11.600   5.340  -1.931  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -12.654   4.366  -2.438  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -11.167   4.969  -0.518  1.00  0.00           C  
ATOM     18  H   LEU A   2     -10.778   7.886  -3.169  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.986   6.304  -1.561  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -10.754   5.521  -3.881  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -9.910   4.402  -2.829  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -12.044   6.325  -1.899  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -12.964   4.656  -3.431  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -13.507   4.379  -1.776  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -12.238   3.370  -2.469  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -12.028   4.976   0.135  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -10.441   5.685  -0.165  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -10.727   3.982  -0.524  1.00  0.00           H  
ATOM     29  N   LEU A   3      -7.026   6.850  -3.129  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -5.828   6.811  -3.960  1.00  0.00           C  
ATOM     31  C   LEU A   3      -4.887   5.696  -3.510  1.00  0.00           C  
ATOM     32  O   LEU A   3      -3.697   5.923  -3.291  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -5.107   8.160  -3.907  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -5.939   9.361  -4.363  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -5.179  10.658  -4.125  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -6.315   9.228  -5.832  1.00  0.00           C  
ATOM     37  H   LEU A   3      -6.981   7.273  -2.246  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -6.136   6.616  -4.977  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -4.790   8.334  -2.889  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -4.229   8.100  -4.534  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -6.852   9.399  -3.785  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -4.961  10.759  -3.071  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -5.780  11.493  -4.450  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -4.255  10.640  -4.682  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -6.891  10.090  -6.136  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -6.903   8.334  -5.973  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -5.418   9.166  -6.429  1.00  0.00           H  
ATOM     48  N   CYS A   4      -5.429   4.489  -3.374  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -4.641   3.339  -2.949  1.00  0.00           C  
ATOM     50  C   CYS A   4      -4.224   2.489  -4.149  1.00  0.00           C  
ATOM     51  O   CYS A   4      -4.871   2.520  -5.196  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -5.447   2.491  -1.965  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -6.431   3.461  -0.776  1.00  0.00           S  
ATOM     54  H   CYS A   4      -6.382   4.369  -3.561  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -3.754   3.704  -2.454  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -6.128   1.862  -2.519  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -4.770   1.868  -1.400  1.00  0.00           H  
ATOM     58  N   TYR A   5      -3.143   1.729  -3.988  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -2.637   0.871  -5.057  1.00  0.00           C  
ATOM     60  C   TYR A   5      -2.031  -0.410  -4.489  1.00  0.00           C  
ATOM     61  O   TYR A   5      -1.497  -0.417  -3.381  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -1.579   1.610  -5.882  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -2.083   2.876  -6.541  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.823   2.822  -7.716  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -1.817   4.123  -5.990  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -3.283   3.976  -8.322  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -2.274   5.281  -6.591  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.006   5.202  -7.757  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -3.461   6.353  -8.358  1.00  0.00           O  
ATOM     70  H   TYR A   5      -2.676   1.743  -3.127  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -3.467   0.613  -5.697  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -0.755   1.879  -5.238  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.219   0.953  -6.660  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -3.039   1.860  -8.157  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -1.244   4.182  -5.076  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.857   3.913  -9.235  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -2.056   6.242  -6.147  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -4.376   6.236  -8.622  1.00  0.00           H  
ATOM     79  N   CYS A   6      -2.116  -1.492  -5.259  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -1.564  -2.776  -4.838  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.064  -2.830  -5.108  1.00  0.00           C  
ATOM     82  O   CYS A   6       0.385  -2.559  -6.221  1.00  0.00           O  
ATOM     83  CB  CYS A   6      -2.264  -3.923  -5.569  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -4.036  -4.093  -5.177  1.00  0.00           S  
ATOM     85  H   CYS A   6      -2.560  -1.427  -6.129  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -1.732  -2.880  -3.775  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      -2.179  -3.766  -6.634  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -1.779  -4.853  -5.310  1.00  0.00           H  
ATOM     89  N   ARG A   7       0.704  -3.183  -4.083  1.00  0.00           N  
ATOM     90  CA  ARG A   7       2.154  -3.271  -4.209  1.00  0.00           C  
ATOM     91  C   ARG A   7       2.652  -4.667  -3.851  1.00  0.00           C  
ATOM     92  O   ARG A   7       1.915  -5.474  -3.284  1.00  0.00           O  
ATOM     93  CB  ARG A   7       2.824  -2.229  -3.310  1.00  0.00           C  
ATOM     94  CG  ARG A   7       2.622  -0.797  -3.778  1.00  0.00           C  
ATOM     95  CD  ARG A   7       3.341  -0.536  -5.090  1.00  0.00           C  
ATOM     96  NE  ARG A   7       3.028   0.780  -5.637  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       2.913   1.023  -6.937  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       3.070   0.038  -7.812  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       2.638   2.248  -7.364  1.00  0.00           N  
ATOM    100  H   ARG A   7       0.285  -3.392  -3.221  1.00  0.00           H  
ATOM    101  HA  ARG A   7       2.410  -3.064  -5.237  1.00  0.00           H  
ATOM    102  HB2 ARG A   7       2.419  -2.315  -2.315  1.00  0.00           H  
ATOM    103  HB3 ARG A   7       3.886  -2.427  -3.276  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       1.566  -0.618  -3.916  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       3.008  -0.125  -3.027  1.00  0.00           H  
ATOM    106  HD2 ARG A   7       4.406  -0.600  -4.923  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       3.044  -1.291  -5.804  1.00  0.00           H  
ATOM    108  HE  ARG A   7       2.902   1.519  -5.005  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       3.274  -0.887  -7.489  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       2.984   0.221  -8.791  1.00  0.00           H  
ATOM    111 HH21 ARG A   7       2.515   2.990  -6.705  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       2.552   2.428  -8.344  1.00  0.00           H  
ATOM    113  N   LYS A   8       3.908  -4.943  -4.190  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.514  -6.240  -3.906  1.00  0.00           C  
ATOM    115  C   LYS A   8       5.755  -6.077  -3.035  1.00  0.00           C  
ATOM    116  O   LYS A   8       6.726  -5.437  -3.435  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.880  -6.953  -5.211  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.612  -8.271  -5.004  1.00  0.00           C  
ATOM    119  CD  LYS A   8       5.996  -8.907  -6.331  1.00  0.00           C  
ATOM    120  CE  LYS A   8       6.925 -10.094  -6.134  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       8.219  -9.691  -5.516  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.442  -4.257  -4.642  1.00  0.00           H  
ATOM    123  HA  LYS A   8       3.788  -6.835  -3.371  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       3.975  -7.153  -5.764  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       5.513  -6.303  -5.796  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       6.508  -8.089  -4.431  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       4.967  -8.950  -4.463  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       5.101  -9.243  -6.831  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       6.496  -8.168  -6.941  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       6.439 -10.814  -5.491  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       7.121 -10.546  -7.095  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       8.707  -9.002  -6.125  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       8.833 -10.523  -5.394  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       8.053  -9.258  -4.585  1.00  0.00           H  
ATOM    135  N   GLY A   9       5.714  -6.663  -1.842  1.00  0.00           N  
ATOM    136  CA  GLY A   9       6.839  -6.571  -0.930  1.00  0.00           C  
ATOM    137  C   GLY A   9       6.825  -5.287  -0.124  1.00  0.00           C  
ATOM    138  O   GLY A   9       6.705  -5.318   1.101  1.00  0.00           O  
ATOM    139  H   GLY A   9       4.914  -7.164  -1.580  1.00  0.00           H  
ATOM    140  HA2 GLY A   9       6.808  -7.410  -0.251  1.00  0.00           H  
ATOM    141  HA3 GLY A   9       7.755  -6.615  -1.500  1.00  0.00           H  
ATOM    142  N   HIS A  10       6.948  -4.155  -0.812  1.00  0.00           N  
ATOM    143  CA  HIS A  10       6.949  -2.855  -0.153  1.00  0.00           C  
ATOM    144  C   HIS A  10       6.485  -1.756  -1.105  1.00  0.00           C  
ATOM    145  O   HIS A  10       6.264  -2.001  -2.290  1.00  0.00           O  
ATOM    146  CB  HIS A  10       8.348  -2.533   0.375  1.00  0.00           C  
ATOM    147  CG  HIS A  10       9.413  -2.618  -0.672  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       9.138  -2.646  -2.023  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      10.762  -2.688  -0.563  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      10.268  -2.731  -2.699  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      11.269  -2.758  -1.837  1.00  0.00           N  
ATOM    152  H   HIS A  10       7.040  -4.197  -1.788  1.00  0.00           H  
ATOM    153  HA  HIS A  10       6.265  -2.906   0.679  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       8.354  -1.529   0.773  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       8.598  -3.229   1.162  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       8.246  -2.610  -2.425  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      11.332  -2.689   0.355  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      10.358  -2.771  -3.772  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      12.209  -2.911  -2.069  1.00  0.00           H  
ATOM    160  N   CYS A  11       6.336  -0.546  -0.573  1.00  0.00           N  
ATOM    161  CA  CYS A  11       5.897   0.594  -1.370  1.00  0.00           C  
ATOM    162  C   CYS A  11       6.841   1.779  -1.179  1.00  0.00           C  
ATOM    163  O   CYS A  11       7.651   1.794  -0.253  1.00  0.00           O  
ATOM    164  CB  CYS A  11       4.470   0.992  -0.986  1.00  0.00           C  
ATOM    165  SG  CYS A  11       3.741   2.288  -2.038  1.00  0.00           S  
ATOM    166  H   CYS A  11       6.524  -0.417   0.380  1.00  0.00           H  
ATOM    167  HA  CYS A  11       5.913   0.300  -2.409  1.00  0.00           H  
ATOM    168  HB2 CYS A  11       3.833   0.123  -1.049  1.00  0.00           H  
ATOM    169  HB3 CYS A  11       4.470   1.357   0.031  1.00  0.00           H  
ATOM    170  N   LYS A  12       6.728   2.768  -2.059  1.00  0.00           N  
ATOM    171  CA  LYS A  12       7.575   3.955  -1.987  1.00  0.00           C  
ATOM    172  C   LYS A  12       7.122   4.878  -0.865  1.00  0.00           C  
ATOM    173  O   LYS A  12       7.935   5.561  -0.244  1.00  0.00           O  
ATOM    174  CB  LYS A  12       7.563   4.706  -3.322  1.00  0.00           C  
ATOM    175  CG  LYS A  12       6.177   5.155  -3.758  1.00  0.00           C  
ATOM    176  CD  LYS A  12       6.237   6.044  -4.991  1.00  0.00           C  
ATOM    177  CE  LYS A  12       6.670   5.268  -6.225  1.00  0.00           C  
ATOM    178  NZ  LYS A  12       5.693   4.203  -6.583  1.00  0.00           N  
ATOM    179  H   LYS A  12       6.057   2.702  -2.767  1.00  0.00           H  
ATOM    180  HA  LYS A  12       8.581   3.632  -1.776  1.00  0.00           H  
ATOM    181  HB2 LYS A  12       8.189   5.581  -3.235  1.00  0.00           H  
ATOM    182  HB3 LYS A  12       7.966   4.060  -4.087  1.00  0.00           H  
ATOM    183  HG2 LYS A  12       5.582   4.283  -3.986  1.00  0.00           H  
ATOM    184  HG3 LYS A  12       5.718   5.705  -2.950  1.00  0.00           H  
ATOM    185  HD2 LYS A  12       5.257   6.463  -5.168  1.00  0.00           H  
ATOM    186  HD3 LYS A  12       6.944   6.842  -4.812  1.00  0.00           H  
ATOM    187  HE2 LYS A  12       6.758   5.955  -7.054  1.00  0.00           H  
ATOM    188  HE3 LYS A  12       7.630   4.814  -6.032  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12       6.010   3.699  -7.435  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12       4.759   4.621  -6.770  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12       5.605   3.521  -5.802  1.00  0.00           H  
ATOM    192  N   ARG A  13       5.819   4.886  -0.607  1.00  0.00           N  
ATOM    193  CA  ARG A  13       5.258   5.725   0.442  1.00  0.00           C  
ATOM    194  C   ARG A  13       3.780   5.412   0.656  1.00  0.00           C  
ATOM    195  O   ARG A  13       2.975   5.489  -0.274  1.00  0.00           O  
ATOM    196  CB  ARG A  13       5.447   7.203   0.090  1.00  0.00           C  
ATOM    197  CG  ARG A  13       4.716   7.632  -1.172  1.00  0.00           C  
ATOM    198  CD  ARG A  13       5.131   9.027  -1.610  1.00  0.00           C  
ATOM    199  NE  ARG A  13       4.918  10.016  -0.558  1.00  0.00           N  
ATOM    200  CZ  ARG A  13       5.499  11.212  -0.541  1.00  0.00           C  
ATOM    201  NH1 ARG A  13       6.321  11.570  -1.519  1.00  0.00           N  
ATOM    202  NH2 ARG A  13       5.256  12.053   0.456  1.00  0.00           N  
ATOM    203  H   ARG A  13       5.222   4.315  -1.134  1.00  0.00           H  
ATOM    204  HA  ARG A  13       5.793   5.512   1.355  1.00  0.00           H  
ATOM    205  HB2 ARG A  13       5.090   7.802   0.910  1.00  0.00           H  
ATOM    206  HB3 ARG A  13       6.501   7.394  -0.050  1.00  0.00           H  
ATOM    207  HG2 ARG A  13       4.943   6.935  -1.963  1.00  0.00           H  
ATOM    208  HG3 ARG A  13       3.654   7.626  -0.979  1.00  0.00           H  
ATOM    209  HD2 ARG A  13       6.179   9.012  -1.869  1.00  0.00           H  
ATOM    210  HD3 ARG A  13       4.551   9.306  -2.477  1.00  0.00           H  
ATOM    211  HE  ARG A  13       4.313   9.777   0.173  1.00  0.00           H  
ATOM    212 HH11 ARG A  13       6.506  10.939  -2.272  1.00  0.00           H  
ATOM    213 HH12 ARG A  13       6.755  12.471  -1.503  1.00  0.00           H  
ATOM    214 HH21 ARG A  13       4.635  11.787   1.193  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       5.693  12.951   0.469  1.00  0.00           H  
ATOM    216  N   GLY A  14       3.430   5.048   1.886  1.00  0.00           N  
ATOM    217  CA  GLY A  14       2.050   4.727   2.200  1.00  0.00           C  
ATOM    218  C   GLY A  14       1.836   3.244   2.435  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.727   2.736   2.265  1.00  0.00           O  
ATOM    220  H   GLY A  14       4.114   4.998   2.585  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       1.760   5.266   3.090  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.422   5.044   1.380  1.00  0.00           H  
ATOM    223  N   GLU A  15       2.901   2.548   2.824  1.00  0.00           N  
ATOM    224  CA  GLU A  15       2.828   1.114   3.086  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.808   0.811   4.179  1.00  0.00           C  
ATOM    226  O   GLU A  15       1.980   1.212   5.330  1.00  0.00           O  
ATOM    227  CB  GLU A  15       4.204   0.581   3.495  1.00  0.00           C  
ATOM    228  CG  GLU A  15       5.217   0.566   2.364  1.00  0.00           C  
ATOM    229  CD  GLU A  15       6.633   0.334   2.854  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       7.007  -0.841   3.050  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       7.367   1.328   3.042  1.00  0.00           O  
ATOM    232  H   GLU A  15       3.758   3.011   2.937  1.00  0.00           H  
ATOM    233  HA  GLU A  15       2.520   0.625   2.174  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       4.595   1.197   4.292  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       4.091  -0.430   3.855  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       4.957  -0.228   1.683  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       5.180   1.514   1.844  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.743   0.099   3.814  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -0.306  -0.254   4.766  1.00  0.00           C  
ATOM    240  C   ARG A  16      -0.799  -1.683   4.538  1.00  0.00           C  
ATOM    241  O   ARG A  16      -0.471  -2.314   3.531  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.479   0.723   4.652  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.106   2.164   4.959  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -2.289   3.101   4.761  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -3.408   2.764   5.636  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -4.662   3.148   5.412  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -4.955   3.877   4.342  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -5.623   2.805   6.258  1.00  0.00           N  
ATOM    249  H   ARG A  16       0.663  -0.196   2.883  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.112  -0.185   5.758  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.870   0.681   3.646  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -2.253   0.419   5.342  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -0.776   2.231   5.984  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -0.305   2.467   4.300  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -1.971   4.111   4.973  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -2.615   3.035   3.733  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -3.217   2.224   6.431  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -4.234   4.136   3.700  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -5.898   4.164   4.177  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -5.405   2.255   7.065  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -6.565   3.094   6.090  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.588  -2.186   5.484  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.129  -3.535   5.389  1.00  0.00           C  
ATOM    264  C   VAL A  17      -3.612  -3.554   5.744  1.00  0.00           C  
ATOM    265  O   VAL A  17      -4.073  -4.414   6.497  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -1.374  -4.520   6.307  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -1.630  -5.958   5.879  1.00  0.00           C  
ATOM    268  CG2 VAL A  17       0.117  -4.217   6.312  1.00  0.00           C  
ATOM    269  H   VAL A  17      -1.809  -1.636   6.265  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.014  -3.866   4.367  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -1.747  -4.398   7.313  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -2.691  -6.159   5.909  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -1.118  -6.630   6.551  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -1.264  -6.105   4.874  1.00  0.00           H  
ATOM    275 HG21 VAL A  17       0.626  -4.925   6.949  1.00  0.00           H  
ATOM    276 HG22 VAL A  17       0.280  -3.217   6.685  1.00  0.00           H  
ATOM    277 HG23 VAL A  17       0.504  -4.294   5.306  1.00  0.00           H  
ATOM    278  N   ARG A  18      -4.357  -2.596   5.204  1.00  0.00           N  
ATOM    279  CA  ARG A  18      -5.790  -2.511   5.458  1.00  0.00           C  
ATOM    280  C   ARG A  18      -6.511  -3.662   4.770  1.00  0.00           C  
ATOM    281  O   ARG A  18      -7.203  -4.452   5.412  1.00  0.00           O  
ATOM    282  CB  ARG A  18      -6.347  -1.176   4.957  1.00  0.00           C  
ATOM    283  CG  ARG A  18      -7.801  -0.945   5.336  1.00  0.00           C  
ATOM    284  CD  ARG A  18      -8.371   0.284   4.645  1.00  0.00           C  
ATOM    285  NE  ARG A  18      -8.480   0.099   3.201  1.00  0.00           N  
ATOM    286  CZ  ARG A  18      -9.237   0.859   2.414  1.00  0.00           C  
ATOM    287  NH1 ARG A  18      -9.951   1.850   2.932  1.00  0.00           N  
ATOM    288  NH2 ARG A  18      -9.281   0.626   1.110  1.00  0.00           N  
ATOM    289  H   ARG A  18      -3.932  -1.935   4.617  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -5.946  -2.583   6.524  1.00  0.00           H  
ATOM    291  HB2 ARG A  18      -5.757  -0.373   5.375  1.00  0.00           H  
ATOM    292  HB3 ARG A  18      -6.268  -1.146   3.880  1.00  0.00           H  
ATOM    293  HG2 ARG A  18      -8.380  -1.808   5.044  1.00  0.00           H  
ATOM    294  HG3 ARG A  18      -7.867  -0.809   6.405  1.00  0.00           H  
ATOM    295  HD2 ARG A  18      -9.354   0.483   5.047  1.00  0.00           H  
ATOM    296  HD3 ARG A  18      -7.725   1.126   4.845  1.00  0.00           H  
ATOM    297  HE  ARG A  18      -7.962  -0.628   2.796  1.00  0.00           H  
ATOM    298 HH11 ARG A  18      -9.921   2.029   3.916  1.00  0.00           H  
ATOM    299 HH12 ARG A  18     -10.518   2.421   2.338  1.00  0.00           H  
ATOM    300 HH21 ARG A  18      -8.746  -0.121   0.717  1.00  0.00           H  
ATOM    301 HH22 ARG A  18      -9.852   1.197   0.519  1.00  0.00           H  
ATOM    302  N   GLY A  19      -6.336  -3.746   3.457  1.00  0.00           N  
ATOM    303  CA  GLY A  19      -6.954  -4.804   2.682  1.00  0.00           C  
ATOM    304  C   GLY A  19      -5.949  -5.503   1.791  1.00  0.00           C  
ATOM    305  O   GLY A  19      -5.751  -5.106   0.644  1.00  0.00           O  
ATOM    306  H   GLY A  19      -5.778  -3.078   3.006  1.00  0.00           H  
ATOM    307  HA2 GLY A  19      -7.390  -5.526   3.358  1.00  0.00           H  
ATOM    308  HA3 GLY A  19      -7.734  -4.381   2.068  1.00  0.00           H  
ATOM    309  N   THR A  20      -5.312  -6.542   2.325  1.00  0.00           N  
ATOM    310  CA  THR A  20      -4.306  -7.298   1.585  1.00  0.00           C  
ATOM    311  C   THR A  20      -4.752  -7.582   0.155  1.00  0.00           C  
ATOM    312  O   THR A  20      -5.792  -8.201  -0.074  1.00  0.00           O  
ATOM    313  CB  THR A  20      -3.982  -8.633   2.282  1.00  0.00           C  
ATOM    314  OG1 THR A  20      -5.145  -9.469   2.308  1.00  0.00           O  
ATOM    315  CG2 THR A  20      -3.491  -8.396   3.703  1.00  0.00           C  
ATOM    316  H   THR A  20      -5.524  -6.808   3.244  1.00  0.00           H  
ATOM    317  HA  THR A  20      -3.404  -6.705   1.557  1.00  0.00           H  
ATOM    318  HB  THR A  20      -3.201  -9.131   1.726  1.00  0.00           H  
ATOM    319  HG1 THR A  20      -5.291  -9.787   3.202  1.00  0.00           H  
ATOM    320 HG21 THR A  20      -2.613  -7.767   3.679  1.00  0.00           H  
ATOM    321 HG22 THR A  20      -3.245  -9.341   4.161  1.00  0.00           H  
ATOM    322 HG23 THR A  20      -4.267  -7.910   4.275  1.00  0.00           H  
ATOM    323  N   CYS A  21      -3.954  -7.121  -0.803  1.00  0.00           N  
ATOM    324  CA  CYS A  21      -4.255  -7.315  -2.216  1.00  0.00           C  
ATOM    325  C   CYS A  21      -3.765  -8.681  -2.691  1.00  0.00           C  
ATOM    326  O   CYS A  21      -3.694  -8.944  -3.892  1.00  0.00           O  
ATOM    327  CB  CYS A  21      -3.604  -6.206  -3.047  1.00  0.00           C  
ATOM    328  SG  CYS A  21      -4.246  -6.067  -4.746  1.00  0.00           S  
ATOM    329  H   CYS A  21      -3.140  -6.637  -0.552  1.00  0.00           H  
ATOM    330  HA  CYS A  21      -5.326  -7.265  -2.339  1.00  0.00           H  
ATOM    331  HB2 CYS A  21      -3.769  -5.258  -2.557  1.00  0.00           H  
ATOM    332  HB3 CYS A  21      -2.542  -6.392  -3.111  1.00  0.00           H  
ATOM    333  N   GLY A  22      -3.428  -9.544  -1.738  1.00  0.00           N  
ATOM    334  CA  GLY A  22      -2.950 -10.873  -2.070  1.00  0.00           C  
ATOM    335  C   GLY A  22      -2.185 -11.512  -0.928  1.00  0.00           C  
ATOM    336  O   GLY A  22      -2.363 -11.138   0.232  1.00  0.00           O  
ATOM    337  H   GLY A  22      -3.504  -9.275  -0.799  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      -3.796 -11.498  -2.317  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      -2.301 -10.806  -2.931  1.00  0.00           H  
ATOM    340  N   ILE A  23      -1.333 -12.477  -1.255  1.00  0.00           N  
ATOM    341  CA  ILE A  23      -0.537 -13.170  -0.247  1.00  0.00           C  
ATOM    342  C   ILE A  23       0.810 -12.483  -0.050  1.00  0.00           C  
ATOM    343  O   ILE A  23       1.119 -12.000   1.040  1.00  0.00           O  
ATOM    344  CB  ILE A  23      -0.302 -14.643  -0.634  1.00  0.00           C  
ATOM    345  CG1 ILE A  23      -1.638 -15.337  -0.908  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       0.464 -15.366   0.466  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      -1.495 -16.736  -1.470  1.00  0.00           C  
ATOM    348  H   ILE A  23      -1.236 -12.731  -2.196  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -1.084 -13.146   0.685  1.00  0.00           H  
ATOM    350  HB  ILE A  23       0.299 -14.666  -1.531  1.00  0.00           H  
ATOM    351 HG12 ILE A  23      -2.195 -15.408   0.014  1.00  0.00           H  
ATOM    352 HG13 ILE A  23      -2.202 -14.749  -1.619  1.00  0.00           H  
ATOM    353 HG21 ILE A  23      -0.104 -15.329   1.384  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       1.419 -14.886   0.616  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       0.619 -16.396   0.181  1.00  0.00           H  
ATOM    356 HD11 ILE A  23      -0.959 -17.353  -0.765  1.00  0.00           H  
ATOM    357 HD12 ILE A  23      -0.948 -16.694  -2.400  1.00  0.00           H  
ATOM    358 HD13 ILE A  23      -2.474 -17.155  -1.646  1.00  0.00           H  
ATOM    359  N   ARG A  24       1.607 -12.443  -1.113  1.00  0.00           N  
ATOM    360  CA  ARG A  24       2.922 -11.813  -1.063  1.00  0.00           C  
ATOM    361  C   ARG A  24       2.823 -10.329  -1.405  1.00  0.00           C  
ATOM    362  O   ARG A  24       3.832  -9.672  -1.663  1.00  0.00           O  
ATOM    363  CB  ARG A  24       3.877 -12.510  -2.035  1.00  0.00           C  
ATOM    364  CG  ARG A  24       3.455 -12.391  -3.491  1.00  0.00           C  
ATOM    365  CD  ARG A  24       4.269 -13.309  -4.388  1.00  0.00           C  
ATOM    366  NE  ARG A  24       5.687 -12.956  -4.392  1.00  0.00           N  
ATOM    367  CZ  ARG A  24       6.609 -13.621  -5.081  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       6.264 -14.663  -5.826  1.00  0.00           N  
ATOM    369  NH2 ARG A  24       7.879 -13.241  -5.030  1.00  0.00           N  
ATOM    370  H   ARG A  24       1.304 -12.848  -1.952  1.00  0.00           H  
ATOM    371  HA  ARG A  24       3.304 -11.916  -0.059  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       4.860 -12.074  -1.931  1.00  0.00           H  
ATOM    373  HB3 ARG A  24       3.929 -13.558  -1.781  1.00  0.00           H  
ATOM    374  HG2 ARG A  24       2.411 -12.657  -3.576  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       3.595 -11.369  -3.813  1.00  0.00           H  
ATOM    376  HD2 ARG A  24       4.163 -14.323  -4.035  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       3.888 -13.237  -5.396  1.00  0.00           H  
ATOM    378  HE  ARG A  24       5.965 -12.188  -3.852  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       5.307 -14.951  -5.869  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       6.960 -15.159  -6.344  1.00  0.00           H  
ATOM    381 HH21 ARG A  24       8.144 -12.455  -4.474  1.00  0.00           H  
ATOM    382 HH22 ARG A  24       8.572 -13.744  -5.548  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.598  -9.809  -1.405  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.364  -8.405  -1.720  1.00  0.00           C  
ATOM    385  C   PHE A  25       0.801  -7.655  -0.516  1.00  0.00           C  
ATOM    386  O   PHE A  25       0.532  -8.246   0.530  1.00  0.00           O  
ATOM    387  CB  PHE A  25       0.399  -8.278  -2.900  1.00  0.00           C  
ATOM    388  CG  PHE A  25       0.857  -9.002  -4.134  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       1.673  -8.372  -5.061  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       0.472 -10.312  -4.368  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       2.095  -9.036  -6.197  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       0.891 -10.981  -5.502  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       1.704 -10.342  -6.417  1.00  0.00           C  
ATOM    394  H   PHE A  25       0.835 -10.385  -1.190  1.00  0.00           H  
ATOM    395  HA  PHE A  25       2.311  -7.963  -1.993  1.00  0.00           H  
ATOM    396  HB2 PHE A  25      -0.561  -8.684  -2.617  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       0.283  -7.234  -3.151  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       1.978  -7.351  -4.889  1.00  0.00           H  
ATOM    399  HD2 PHE A  25      -0.164 -10.812  -3.653  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       2.731  -8.533  -6.911  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       0.584 -12.002  -5.672  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       2.033 -10.863  -7.304  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.627  -6.347  -0.678  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.090  -5.496   0.377  1.00  0.00           C  
ATOM    405  C   LEU A  26      -0.674  -4.327  -0.228  1.00  0.00           C  
ATOM    406  O   LEU A  26      -0.826  -4.244  -1.447  1.00  0.00           O  
ATOM    407  CB  LEU A  26       1.215  -4.973   1.276  1.00  0.00           C  
ATOM    408  CG  LEU A  26       2.271  -4.117   0.575  1.00  0.00           C  
ATOM    409  CD1 LEU A  26       3.009  -3.253   1.585  1.00  0.00           C  
ATOM    410  CD2 LEU A  26       3.254  -4.993  -0.189  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.867  -5.942  -1.538  1.00  0.00           H  
ATOM    412  HA  LEU A  26      -0.589  -6.090   0.971  1.00  0.00           H  
ATOM    413  HB2 LEU A  26       0.769  -4.379   2.059  1.00  0.00           H  
ATOM    414  HB3 LEU A  26       1.710  -5.819   1.725  1.00  0.00           H  
ATOM    415  HG  LEU A  26       1.784  -3.463  -0.131  1.00  0.00           H  
ATOM    416 HD11 LEU A  26       3.749  -2.653   1.073  1.00  0.00           H  
ATOM    417 HD12 LEU A  26       3.499  -3.886   2.311  1.00  0.00           H  
ATOM    418 HD13 LEU A  26       2.306  -2.606   2.087  1.00  0.00           H  
ATOM    419 HD21 LEU A  26       3.722  -5.687   0.494  1.00  0.00           H  
ATOM    420 HD22 LEU A  26       4.010  -4.372  -0.645  1.00  0.00           H  
ATOM    421 HD23 LEU A  26       2.728  -5.542  -0.956  1.00  0.00           H  
ATOM    422  N   TYR A  27      -1.155  -3.423   0.621  1.00  0.00           N  
ATOM    423  CA  TYR A  27      -1.903  -2.269   0.145  1.00  0.00           C  
ATOM    424  C   TYR A  27      -1.185  -0.970   0.490  1.00  0.00           C  
ATOM    425  O   TYR A  27      -0.908  -0.688   1.655  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -3.310  -2.273   0.735  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -4.388  -2.062  -0.303  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -4.662  -3.043  -1.246  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -5.124  -0.886  -0.346  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -5.639  -2.860  -2.203  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -6.104  -0.696  -1.301  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -6.358  -1.686  -2.226  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -7.332  -1.499  -3.180  1.00  0.00           O  
ATOM    434  H   TYR A  27      -1.007  -3.536   1.586  1.00  0.00           H  
ATOM    435  HA  TYR A  27      -1.976  -2.346  -0.929  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -3.491  -3.225   1.212  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -3.389  -1.487   1.469  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -4.097  -3.963  -1.224  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -4.924  -0.110   0.379  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -5.836  -3.635  -2.927  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -6.665   0.225  -1.320  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -7.219  -0.639  -3.591  1.00  0.00           H  
ATOM    443  N   CYS A  28      -0.895  -0.177  -0.535  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.199   1.092  -0.351  1.00  0.00           C  
ATOM    445  C   CYS A  28      -1.109   2.268  -0.684  1.00  0.00           C  
ATOM    446  O   CYS A  28      -1.427   2.508  -1.848  1.00  0.00           O  
ATOM    447  CB  CYS A  28       1.055   1.139  -1.227  1.00  0.00           C  
ATOM    448  SG  CYS A  28       1.975   2.708  -1.130  1.00  0.00           S  
ATOM    449  H   CYS A  28      -1.168  -0.446  -1.437  1.00  0.00           H  
ATOM    450  HA  CYS A  28       0.095   1.161   0.686  1.00  0.00           H  
ATOM    451  HB2 CYS A  28       1.725   0.347  -0.927  1.00  0.00           H  
ATOM    452  HB3 CYS A  28       0.769   0.988  -2.259  1.00  0.00           H  
ATOM    453  N   CYS A  29      -1.522   3.001   0.345  1.00  0.00           N  
ATOM    454  CA  CYS A  29      -2.401   4.149   0.157  1.00  0.00           C  
ATOM    455  C   CYS A  29      -1.846   5.385   0.867  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.981   5.518   2.083  1.00  0.00           O  
ATOM    457  CB  CYS A  29      -3.800   3.826   0.683  1.00  0.00           C  
ATOM    458  SG  CYS A  29      -5.122   4.837  -0.056  1.00  0.00           S  
ATOM    459  H   CYS A  29      -1.228   2.767   1.249  1.00  0.00           H  
ATOM    460  HA  CYS A  29      -2.463   4.349  -0.902  1.00  0.00           H  
ATOM    461  HB2 CYS A  29      -4.025   2.791   0.476  1.00  0.00           H  
ATOM    462  HB3 CYS A  29      -3.821   3.988   1.751  1.00  0.00           H  
ATOM    463  N   PRO A  30      -1.208   6.307   0.117  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -0.631   7.530   0.691  1.00  0.00           C  
ATOM    465  C   PRO A  30      -1.684   8.427   1.334  1.00  0.00           C  
ATOM    466  O   PRO A  30      -2.885   8.194   1.192  1.00  0.00           O  
ATOM    467  CB  PRO A  30       0.004   8.236  -0.513  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -0.674   7.655  -1.704  1.00  0.00           C  
ATOM    469  CD  PRO A  30      -0.999   6.236  -1.340  1.00  0.00           C  
ATOM    470  HA  PRO A  30       0.133   7.301   1.420  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -0.169   9.300  -0.441  1.00  0.00           H  
ATOM    472  HB3 PRO A  30       1.066   8.039  -0.529  1.00  0.00           H  
ATOM    473  HG2 PRO A  30      -1.580   8.205  -1.917  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -0.009   7.680  -2.556  1.00  0.00           H  
ATOM    475  HD2 PRO A  30      -1.899   5.913  -1.845  1.00  0.00           H  
ATOM    476  HD3 PRO A  30      -0.174   5.583  -1.581  1.00  0.00           H  
ATOM    477  N   ARG A  31      -1.222   9.456   2.040  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -2.119  10.392   2.708  1.00  0.00           C  
ATOM    479  C   ARG A  31      -2.230  11.694   1.920  1.00  0.00           C  
ATOM    480  O   ARG A  31      -2.757  12.691   2.415  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -1.615  10.680   4.125  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -2.671  11.275   5.043  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -2.086  11.649   6.394  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -1.414  10.520   7.030  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -0.617  10.636   8.087  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -0.404  11.825   8.634  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -0.034   9.562   8.600  1.00  0.00           N  
ATOM    488  H   ARG A  31      -0.254   9.589   2.111  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -3.094   9.934   2.768  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -1.266   9.758   4.565  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -0.790  11.375   4.066  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -3.080  12.161   4.580  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -3.457  10.547   5.190  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -1.372  12.447   6.253  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -2.885  11.990   7.036  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -1.562   9.630   6.647  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -0.843  12.638   8.251  1.00  0.00           H  
ATOM    498 HH12 ARG A  31       0.196  11.910   9.429  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -0.195   8.663   8.192  1.00  0.00           H  
ATOM    500 HH22 ARG A  31       0.568   9.649   9.394  1.00  0.00           H  
ATOM    501  N   ARG A  32      -1.729  11.678   0.688  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -1.768  12.856  -0.171  1.00  0.00           C  
ATOM    503  C   ARG A  32      -1.532  12.472  -1.629  1.00  0.00           C  
ATOM    504  O   ARG A  32      -0.354  12.371  -2.031  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -0.720  13.877   0.279  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -0.699  15.145  -0.562  1.00  0.00           C  
ATOM    507  CD  ARG A  32       0.322  16.145  -0.040  1.00  0.00           C  
ATOM    508  NE  ARG A  32       0.419  17.326  -0.896  1.00  0.00           N  
ATOM    509  CZ  ARG A  32       0.925  18.489  -0.495  1.00  0.00           C  
ATOM    510  NH1 ARG A  32       1.375  18.631   0.746  1.00  0.00           N  
ATOM    511  NH2 ARG A  32       0.982  19.514  -1.335  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -2.528  12.273  -2.356  1.00  0.00           O  
ATOM    513  H   ARG A  32      -1.324  10.853   0.348  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -2.749  13.298  -0.082  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -0.922  14.155   1.303  1.00  0.00           H  
ATOM    516  HB3 ARG A  32       0.257  13.420   0.226  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -0.447  14.885  -1.579  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -1.680  15.598  -0.536  1.00  0.00           H  
ATOM    519  HD2 ARG A  32       0.029  16.454   0.952  1.00  0.00           H  
ATOM    520  HD3 ARG A  32       1.289  15.663   0.004  1.00  0.00           H  
ATOM    521  HE  ARG A  32       0.092  17.248  -1.816  1.00  0.00           H  
ATOM    522 HH11 ARG A  32       1.334  17.862   1.384  1.00  0.00           H  
ATOM    523 HH12 ARG A  32       1.754  19.507   1.043  1.00  0.00           H  
ATOM    524 HH21 ARG A  32       0.645  19.411  -2.271  1.00  0.00           H  
ATOM    525 HH22 ARG A  32       1.361  20.388  -1.033  1.00  0.00           H  
TER     526      ARG A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -13.034   9.679  -2.987  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.322   8.576  -2.284  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.825   8.612  -2.518  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.321   9.487  -3.222  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.713  10.600  -2.626  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.059   9.597  -2.832  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.844   9.633  -4.008  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.511   8.657  -1.224  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.707   7.630  -2.636  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.111   7.660  -1.926  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -8.662   7.587  -2.075  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.281   6.568  -3.144  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.944   5.543  -3.303  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -7.997   7.216  -0.742  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -8.068   8.279   0.363  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -7.499   9.607  -0.120  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -9.498   8.457   0.854  1.00  0.00           C  
ATOM     18  H   LEU A   2     -10.569   6.991  -1.375  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.312   8.559  -2.385  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -8.465   6.316  -0.373  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -6.956   7.003  -0.936  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -7.469   7.952   1.201  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.120   9.999  -0.912  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.496   9.455  -0.491  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -7.477  10.308   0.700  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -9.514   9.162   1.671  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -9.883   7.506   1.193  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -10.113   8.826   0.047  1.00  0.00           H  
ATOM     29  N   LEU A   3      -7.210   6.860  -3.874  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -6.736   5.972  -4.929  1.00  0.00           C  
ATOM     31  C   LEU A   3      -5.415   5.317  -4.535  1.00  0.00           C  
ATOM     32  O   LEU A   3      -4.340   5.810  -4.878  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -6.566   6.747  -6.238  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -7.843   7.391  -6.786  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -7.532   8.221  -8.023  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -8.884   6.329  -7.107  1.00  0.00           C  
ATOM     37  H   LEU A   3      -6.727   7.694  -3.700  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -7.478   5.200  -5.071  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -5.836   7.527  -6.075  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -6.184   6.069  -6.986  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -8.256   8.051  -6.037  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -7.087   7.590  -8.777  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -6.843   9.012  -7.761  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -8.445   8.652  -8.406  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -9.138   5.789  -6.206  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -8.483   5.641  -7.837  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -9.770   6.800  -7.505  1.00  0.00           H  
ATOM     48  N   CYS A   4      -5.502   4.205  -3.811  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -4.312   3.484  -3.375  1.00  0.00           C  
ATOM     50  C   CYS A   4      -3.728   2.668  -4.524  1.00  0.00           C  
ATOM     51  O   CYS A   4      -4.225   2.725  -5.649  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -4.646   2.566  -2.197  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -5.552   3.386  -0.847  1.00  0.00           S  
ATOM     54  H   CYS A   4      -6.387   3.861  -3.565  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -3.581   4.212  -3.057  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -5.252   1.745  -2.549  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -3.726   2.179  -1.784  1.00  0.00           H  
ATOM     58  N   TYR A   5      -2.674   1.909  -4.237  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -2.023   1.092  -5.257  1.00  0.00           C  
ATOM     60  C   TYR A   5      -1.543  -0.237  -4.679  1.00  0.00           C  
ATOM     61  O   TYR A   5      -0.939  -0.279  -3.607  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -0.837   1.845  -5.864  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -1.211   3.175  -6.479  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -1.755   3.245  -7.756  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -1.024   4.360  -5.780  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -2.099   4.459  -8.318  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -1.367   5.579  -6.336  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -1.904   5.622  -7.605  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -2.247   6.834  -8.161  1.00  0.00           O  
ATOM     70  H   TYR A   5      -2.329   1.896  -3.322  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -2.746   0.892  -6.033  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -0.105   2.033  -5.093  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.390   1.236  -6.637  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -1.907   2.332  -8.311  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -0.602   4.323  -4.787  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -2.520   4.492  -9.312  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -1.213   6.490  -5.776  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.127   6.774  -8.541  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.815  -1.319  -5.401  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -1.405  -2.653  -4.975  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.029  -2.937  -5.411  1.00  0.00           C  
ATOM     82  O   CYS A   6       0.379  -2.747  -6.577  1.00  0.00           O  
ATOM     83  CB  CYS A   6      -2.349  -3.707  -5.559  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -1.725  -5.416  -5.444  1.00  0.00           S  
ATOM     85  H   CYS A   6      -2.307  -1.219  -6.243  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -1.456  -2.691  -3.897  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      -3.290  -3.667  -5.033  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -2.517  -3.488  -6.603  1.00  0.00           H  
ATOM     89  N   ARG A   7       0.859  -3.389  -4.474  1.00  0.00           N  
ATOM     90  CA  ARG A   7       2.256  -3.689  -4.778  1.00  0.00           C  
ATOM     91  C   ARG A   7       2.668  -5.050  -4.230  1.00  0.00           C  
ATOM     92  O   ARG A   7       1.885  -5.731  -3.568  1.00  0.00           O  
ATOM     93  CB  ARG A   7       3.171  -2.600  -4.213  1.00  0.00           C  
ATOM     94  CG  ARG A   7       3.009  -1.252  -4.897  1.00  0.00           C  
ATOM     95  CD  ARG A   7       4.099  -0.279  -4.477  1.00  0.00           C  
ATOM     96  NE  ARG A   7       3.963   1.017  -5.138  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       4.989   1.709  -5.628  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       6.224   1.231  -5.531  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       4.781   2.879  -6.215  1.00  0.00           N  
ATOM    100  H   ARG A   7       0.525  -3.524  -3.561  1.00  0.00           H  
ATOM    101  HA  ARG A   7       2.360  -3.705  -5.852  1.00  0.00           H  
ATOM    102  HB2 ARG A   7       2.955  -2.474  -3.162  1.00  0.00           H  
ATOM    103  HB3 ARG A   7       4.198  -2.915  -4.326  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       3.059  -1.393  -5.966  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       2.047  -0.838  -4.632  1.00  0.00           H  
ATOM    106  HD2 ARG A   7       4.044  -0.136  -3.409  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       5.059  -0.704  -4.733  1.00  0.00           H  
ATOM    108  HE  ARG A   7       3.062   1.392  -5.219  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       6.386   0.350  -5.088  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       6.991   1.754  -5.902  1.00  0.00           H  
ATOM    111 HH21 ARG A   7       3.852   3.242  -6.291  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       5.553   3.398  -6.582  1.00  0.00           H  
ATOM    113  N   LYS A   8       3.909  -5.439  -4.514  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.443  -6.719  -4.061  1.00  0.00           C  
ATOM    115  C   LYS A   8       5.709  -6.518  -3.234  1.00  0.00           C  
ATOM    116  O   LYS A   8       6.782  -6.260  -3.780  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.746  -7.618  -5.263  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.393  -8.943  -4.891  1.00  0.00           C  
ATOM    119  CD  LYS A   8       5.964  -9.647  -6.113  1.00  0.00           C  
ATOM    120  CE  LYS A   8       4.866 -10.140  -7.042  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       4.024 -11.188  -6.403  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.482  -4.848  -5.046  1.00  0.00           H  
ATOM    123  HA  LYS A   8       3.693  -7.193  -3.445  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       3.822  -7.826  -5.783  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       5.412  -7.092  -5.930  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       6.191  -8.759  -4.188  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       4.649  -9.580  -4.434  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       6.594  -8.956  -6.652  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       6.552 -10.493  -5.786  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       4.240  -9.304  -7.314  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       5.323 -10.550  -7.932  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       3.280 -11.500  -7.060  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       3.574 -10.810  -5.544  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       4.609 -12.007  -6.142  1.00  0.00           H  
ATOM    135  N   GLY A   9       5.578  -6.638  -1.917  1.00  0.00           N  
ATOM    136  CA  GLY A   9       6.723  -6.470  -1.042  1.00  0.00           C  
ATOM    137  C   GLY A   9       6.667  -5.183  -0.243  1.00  0.00           C  
ATOM    138  O   GLY A   9       5.833  -5.035   0.650  1.00  0.00           O  
ATOM    139  H   GLY A   9       4.697  -6.842  -1.537  1.00  0.00           H  
ATOM    140  HA2 GLY A   9       6.762  -7.302  -0.354  1.00  0.00           H  
ATOM    141  HA3 GLY A   9       7.622  -6.470  -1.640  1.00  0.00           H  
ATOM    142  N   HIS A  10       7.557  -4.250  -0.566  1.00  0.00           N  
ATOM    143  CA  HIS A  10       7.610  -2.973   0.134  1.00  0.00           C  
ATOM    144  C   HIS A  10       7.359  -1.813  -0.824  1.00  0.00           C  
ATOM    145  O   HIS A  10       7.996  -1.711  -1.873  1.00  0.00           O  
ATOM    146  CB  HIS A  10       8.970  -2.803   0.815  1.00  0.00           C  
ATOM    147  CG  HIS A  10       8.971  -1.776   1.901  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       8.508  -2.030   3.174  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       9.383  -0.486   1.902  1.00  0.00           C  
ATOM    150  CE1 HIS A  10       8.635  -0.941   3.912  1.00  0.00           C  
ATOM    151  NE2 HIS A  10       9.164   0.009   3.165  1.00  0.00           N  
ATOM    152  H   HIS A  10       8.194  -4.426  -1.290  1.00  0.00           H  
ATOM    153  HA  HIS A  10       6.838  -2.975   0.889  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       9.267  -3.746   1.249  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       9.700  -2.508   0.075  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       8.138  -2.882   3.489  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       9.807   0.053   1.066  1.00  0.00           H  
ATOM    158  HE1 HIS A  10       8.356  -0.847   4.951  1.00  0.00           H  
ATOM    159  HE2 HIS A  10       9.431   0.897   3.483  1.00  0.00           H  
ATOM    160  N   CYS A  11       6.426  -0.940  -0.455  1.00  0.00           N  
ATOM    161  CA  CYS A  11       6.087   0.216  -1.278  1.00  0.00           C  
ATOM    162  C   CYS A  11       7.107   1.335  -1.089  1.00  0.00           C  
ATOM    163  O   CYS A  11       7.975   1.255  -0.221  1.00  0.00           O  
ATOM    164  CB  CYS A  11       4.683   0.721  -0.928  1.00  0.00           C  
ATOM    165  SG  CYS A  11       4.081   2.072  -1.993  1.00  0.00           S  
ATOM    166  H   CYS A  11       5.953  -1.078   0.392  1.00  0.00           H  
ATOM    167  HA  CYS A  11       6.100  -0.096  -2.311  1.00  0.00           H  
ATOM    168  HB2 CYS A  11       3.983  -0.098  -1.013  1.00  0.00           H  
ATOM    169  HB3 CYS A  11       4.683   1.080   0.090  1.00  0.00           H  
ATOM    170  N   LYS A  12       6.997   2.377  -1.906  1.00  0.00           N  
ATOM    171  CA  LYS A  12       7.912   3.510  -1.830  1.00  0.00           C  
ATOM    172  C   LYS A  12       7.594   4.388  -0.624  1.00  0.00           C  
ATOM    173  O   LYS A  12       8.499   4.864   0.062  1.00  0.00           O  
ATOM    174  CB  LYS A  12       7.839   4.338  -3.116  1.00  0.00           C  
ATOM    175  CG  LYS A  12       6.464   4.927  -3.387  1.00  0.00           C  
ATOM    176  CD  LYS A  12       6.461   5.780  -4.646  1.00  0.00           C  
ATOM    177  CE  LYS A  12       5.121   6.470  -4.846  1.00  0.00           C  
ATOM    178  NZ  LYS A  12       5.106   7.305  -6.078  1.00  0.00           N  
ATOM    179  H   LYS A  12       6.284   2.384  -2.577  1.00  0.00           H  
ATOM    180  HA  LYS A  12       8.912   3.123  -1.719  1.00  0.00           H  
ATOM    181  HB2 LYS A  12       8.548   5.151  -3.047  1.00  0.00           H  
ATOM    182  HB3 LYS A  12       8.108   3.708  -3.951  1.00  0.00           H  
ATOM    183  HG2 LYS A  12       5.755   4.122  -3.509  1.00  0.00           H  
ATOM    184  HG3 LYS A  12       6.174   5.541  -2.547  1.00  0.00           H  
ATOM    185  HD2 LYS A  12       7.232   6.530  -4.563  1.00  0.00           H  
ATOM    186  HD3 LYS A  12       6.661   5.146  -5.498  1.00  0.00           H  
ATOM    187  HE2 LYS A  12       4.350   5.718  -4.923  1.00  0.00           H  
ATOM    188  HE3 LYS A  12       4.925   7.101  -3.992  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12       5.236   6.706  -6.918  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12       5.873   8.006  -6.045  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12       4.198   7.806  -6.160  1.00  0.00           H  
ATOM    192  N   ARG A  13       6.305   4.594  -0.368  1.00  0.00           N  
ATOM    193  CA  ARG A  13       5.877   5.420   0.755  1.00  0.00           C  
ATOM    194  C   ARG A  13       4.376   5.278   0.999  1.00  0.00           C  
ATOM    195  O   ARG A  13       3.594   5.145   0.057  1.00  0.00           O  
ATOM    196  CB  ARG A  13       6.232   6.884   0.493  1.00  0.00           C  
ATOM    197  CG  ARG A  13       5.418   7.520  -0.624  1.00  0.00           C  
ATOM    198  CD  ARG A  13       5.980   8.873  -1.028  1.00  0.00           C  
ATOM    199  NE  ARG A  13       6.080   9.788   0.107  1.00  0.00           N  
ATOM    200  CZ  ARG A  13       6.846  10.875   0.112  1.00  0.00           C  
ATOM    201  NH1 ARG A  13       7.577  11.181  -0.952  1.00  0.00           N  
ATOM    202  NH2 ARG A  13       6.883  11.657   1.183  1.00  0.00           N  
ATOM    203  H   ARG A  13       5.629   4.183  -0.945  1.00  0.00           H  
ATOM    204  HA  ARG A  13       6.405   5.083   1.635  1.00  0.00           H  
ATOM    205  HB2 ARG A  13       6.067   7.449   1.396  1.00  0.00           H  
ATOM    206  HB3 ARG A  13       7.277   6.947   0.227  1.00  0.00           H  
ATOM    207  HG2 ARG A  13       5.433   6.865  -1.483  1.00  0.00           H  
ATOM    208  HG3 ARG A  13       4.400   7.649  -0.285  1.00  0.00           H  
ATOM    209  HD2 ARG A  13       6.964   8.729  -1.449  1.00  0.00           H  
ATOM    210  HD3 ARG A  13       5.331   9.309  -1.774  1.00  0.00           H  
ATOM    211  HE  ARG A  13       5.550   9.582   0.905  1.00  0.00           H  
ATOM    212 HH11 ARG A  13       7.552  10.594  -1.761  1.00  0.00           H  
ATOM    213 HH12 ARG A  13       8.151  11.999  -0.945  1.00  0.00           H  
ATOM    214 HH21 ARG A  13       6.335  11.429   1.987  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       7.460  12.475   1.185  1.00  0.00           H  
ATOM    216  N   GLY A  14       3.982   5.310   2.269  1.00  0.00           N  
ATOM    217  CA  GLY A  14       2.578   5.188   2.616  1.00  0.00           C  
ATOM    218  C   GLY A  14       2.072   3.761   2.514  1.00  0.00           C  
ATOM    219  O   GLY A  14       1.085   3.493   1.826  1.00  0.00           O  
ATOM    220  H   GLY A  14       4.651   5.418   2.977  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.436   5.535   3.629  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.998   5.811   1.950  1.00  0.00           H  
ATOM    223  N   GLU A  15       2.747   2.845   3.204  1.00  0.00           N  
ATOM    224  CA  GLU A  15       2.359   1.439   3.189  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.231   1.187   4.183  1.00  0.00           C  
ATOM    226  O   GLU A  15       1.037   1.962   5.120  1.00  0.00           O  
ATOM    227  CB  GLU A  15       3.555   0.544   3.527  1.00  0.00           C  
ATOM    228  CG  GLU A  15       4.828   0.905   2.778  1.00  0.00           C  
ATOM    229  CD  GLU A  15       5.590   2.040   3.435  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       6.222   1.799   4.485  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       5.557   3.166   2.900  1.00  0.00           O  
ATOM    232  H   GLU A  15       3.520   3.122   3.739  1.00  0.00           H  
ATOM    233  HA  GLU A  15       2.010   1.201   2.196  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       3.756   0.618   4.586  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       3.302  -0.479   3.289  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       5.468   0.036   2.741  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       4.567   1.202   1.772  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.490   0.104   3.976  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -0.617  -0.236   4.862  1.00  0.00           C  
ATOM    240  C   ARG A  16      -1.104  -1.661   4.618  1.00  0.00           C  
ATOM    241  O   ARG A  16      -0.909  -2.224   3.538  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.773   0.747   4.667  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -2.719   0.814   5.854  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -2.068   1.503   7.041  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -1.700   2.883   6.736  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -0.772   3.565   7.399  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -0.117   2.999   8.405  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -0.496   4.816   7.056  1.00  0.00           N  
ATOM    249  H   ARG A  16       0.690  -0.478   3.213  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -0.261  -0.161   5.879  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.366   1.733   4.502  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -2.340   0.449   3.798  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -3.601   1.367   5.568  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -2.996  -0.191   6.139  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -2.761   1.499   7.869  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -1.177   0.956   7.315  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -2.170   3.324   5.997  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -0.322   2.056   8.666  1.00  0.00           H  
ATOM    259 HH12 ARG A  16       0.581   3.516   8.900  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -0.987   5.246   6.299  1.00  0.00           H  
ATOM    261 HH22 ARG A  16       0.203   5.329   7.555  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.740  -2.238   5.634  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.265  -3.594   5.537  1.00  0.00           C  
ATOM    264  C   VAL A  17      -3.719  -3.642   6.000  1.00  0.00           C  
ATOM    265  O   VAL A  17      -4.127  -4.546   6.731  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -1.427  -4.586   6.370  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -1.720  -6.019   5.950  1.00  0.00           C  
ATOM    268  CG2 VAL A  17       0.057  -4.277   6.238  1.00  0.00           C  
ATOM    269  H   VAL A  17      -1.857  -1.740   6.469  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.220  -3.894   4.502  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -1.705  -4.477   7.409  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -1.457  -6.150   4.911  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -2.771  -6.227   6.084  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -1.138  -6.698   6.557  1.00  0.00           H  
ATOM    275 HG21 VAL A  17       0.344  -4.334   5.199  1.00  0.00           H  
ATOM    276 HG22 VAL A  17       0.627  -4.994   6.809  1.00  0.00           H  
ATOM    277 HG23 VAL A  17       0.252  -3.282   6.611  1.00  0.00           H  
ATOM    278  N   ARG A  18      -4.495  -2.655   5.568  1.00  0.00           N  
ATOM    279  CA  ARG A  18      -5.907  -2.576   5.926  1.00  0.00           C  
ATOM    280  C   ARG A  18      -6.745  -3.360   4.923  1.00  0.00           C  
ATOM    281  O   ARG A  18      -7.836  -3.836   5.239  1.00  0.00           O  
ATOM    282  CB  ARG A  18      -6.363  -1.114   5.971  1.00  0.00           C  
ATOM    283  CG  ARG A  18      -7.826  -0.936   6.343  1.00  0.00           C  
ATOM    284  CD  ARG A  18      -8.126  -1.484   7.730  1.00  0.00           C  
ATOM    285  NE  ARG A  18      -7.334  -0.822   8.764  1.00  0.00           N  
ATOM    286  CZ  ARG A  18      -7.222  -1.276  10.009  1.00  0.00           C  
ATOM    287  NH1 ARG A  18      -7.841  -2.392  10.371  1.00  0.00           N  
ATOM    288  NH2 ARG A  18      -6.488  -0.614  10.894  1.00  0.00           N  
ATOM    289  H   ARG A  18      -4.108  -1.965   4.991  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -6.028  -3.016   6.903  1.00  0.00           H  
ATOM    291  HB2 ARG A  18      -5.763  -0.586   6.698  1.00  0.00           H  
ATOM    292  HB3 ARG A  18      -6.204  -0.671   4.999  1.00  0.00           H  
ATOM    293  HG2 ARG A  18      -8.066   0.117   6.325  1.00  0.00           H  
ATOM    294  HG3 ARG A  18      -8.436  -1.458   5.621  1.00  0.00           H  
ATOM    295  HD2 ARG A  18      -9.173  -1.334   7.944  1.00  0.00           H  
ATOM    296  HD3 ARG A  18      -7.904  -2.541   7.742  1.00  0.00           H  
ATOM    297  HE  ARG A  18      -6.865   0.002   8.519  1.00  0.00           H  
ATOM    298 HH11 ARG A  18      -8.394  -2.894   9.706  1.00  0.00           H  
ATOM    299 HH12 ARG A  18      -7.756  -2.730  11.308  1.00  0.00           H  
ATOM    300 HH21 ARG A  18      -6.019   0.227  10.626  1.00  0.00           H  
ATOM    301 HH22 ARG A  18      -6.404  -0.957  11.830  1.00  0.00           H  
ATOM    302  N   GLY A  19      -6.217  -3.485   3.711  1.00  0.00           N  
ATOM    303  CA  GLY A  19      -6.901  -4.216   2.664  1.00  0.00           C  
ATOM    304  C   GLY A  19      -5.929  -5.000   1.808  1.00  0.00           C  
ATOM    305  O   GLY A  19      -5.678  -4.642   0.658  1.00  0.00           O  
ATOM    306  H   GLY A  19      -5.348  -3.072   3.526  1.00  0.00           H  
ATOM    307  HA2 GLY A  19      -7.606  -4.900   3.114  1.00  0.00           H  
ATOM    308  HA3 GLY A  19      -7.435  -3.518   2.038  1.00  0.00           H  
ATOM    309  N   THR A  20      -5.379  -6.069   2.381  1.00  0.00           N  
ATOM    310  CA  THR A  20      -4.411  -6.911   1.683  1.00  0.00           C  
ATOM    311  C   THR A  20      -4.819  -7.161   0.235  1.00  0.00           C  
ATOM    312  O   THR A  20      -5.956  -7.537  -0.050  1.00  0.00           O  
ATOM    313  CB  THR A  20      -4.222  -8.263   2.398  1.00  0.00           C  
ATOM    314  OG1 THR A  20      -3.337  -9.098   1.643  1.00  0.00           O  
ATOM    315  CG2 THR A  20      -5.556  -8.970   2.589  1.00  0.00           C  
ATOM    316  H   THR A  20      -5.632  -6.299   3.299  1.00  0.00           H  
ATOM    317  HA  THR A  20      -3.462  -6.391   1.689  1.00  0.00           H  
ATOM    318  HB  THR A  20      -3.788  -8.080   3.370  1.00  0.00           H  
ATOM    319  HG1 THR A  20      -3.666  -9.185   0.746  1.00  0.00           H  
ATOM    320 HG21 THR A  20      -5.991  -9.187   1.624  1.00  0.00           H  
ATOM    321 HG22 THR A  20      -6.224  -8.334   3.149  1.00  0.00           H  
ATOM    322 HG23 THR A  20      -5.400  -9.893   3.128  1.00  0.00           H  
ATOM    323  N   CYS A  21      -3.874  -6.945  -0.675  1.00  0.00           N  
ATOM    324  CA  CYS A  21      -4.115  -7.136  -2.099  1.00  0.00           C  
ATOM    325  C   CYS A  21      -3.965  -8.603  -2.490  1.00  0.00           C  
ATOM    326  O   CYS A  21      -4.563  -9.060  -3.464  1.00  0.00           O  
ATOM    327  CB  CYS A  21      -3.146  -6.276  -2.912  1.00  0.00           C  
ATOM    328  SG  CYS A  21      -3.305  -6.463  -4.717  1.00  0.00           S  
ATOM    329  H   CYS A  21      -2.988  -6.649  -0.379  1.00  0.00           H  
ATOM    330  HA  CYS A  21      -5.126  -6.821  -2.310  1.00  0.00           H  
ATOM    331  HB2 CYS A  21      -3.316  -5.237  -2.675  1.00  0.00           H  
ATOM    332  HB3 CYS A  21      -2.134  -6.540  -2.643  1.00  0.00           H  
ATOM    333  N   GLY A  22      -3.165  -9.337  -1.723  1.00  0.00           N  
ATOM    334  CA  GLY A  22      -2.952 -10.744  -2.009  1.00  0.00           C  
ATOM    335  C   GLY A  22      -2.137 -11.442  -0.937  1.00  0.00           C  
ATOM    336  O   GLY A  22      -2.024 -10.949   0.185  1.00  0.00           O  
ATOM    337  H   GLY A  22      -2.713  -8.921  -0.959  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      -3.912 -11.233  -2.088  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      -2.435 -10.834  -2.953  1.00  0.00           H  
ATOM    340  N   ILE A  23      -1.568 -12.591  -1.285  1.00  0.00           N  
ATOM    341  CA  ILE A  23      -0.760 -13.360  -0.346  1.00  0.00           C  
ATOM    342  C   ILE A  23       0.516 -12.608   0.024  1.00  0.00           C  
ATOM    343  O   ILE A  23       0.719 -12.244   1.183  1.00  0.00           O  
ATOM    344  CB  ILE A  23      -0.377 -14.737  -0.923  1.00  0.00           C  
ATOM    345  CG1 ILE A  23      -1.616 -15.446  -1.480  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       0.292 -15.590   0.146  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      -1.304 -16.736  -2.210  1.00  0.00           C  
ATOM    348  H   ILE A  23      -1.693 -12.930  -2.196  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -1.346 -13.517   0.548  1.00  0.00           H  
ATOM    350  HB  ILE A  23       0.332 -14.584  -1.723  1.00  0.00           H  
ATOM    351 HG12 ILE A  23      -2.284 -15.681  -0.664  1.00  0.00           H  
ATOM    352 HG13 ILE A  23      -2.119 -14.786  -2.172  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       1.162 -15.073   0.525  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       0.592 -16.535  -0.282  1.00  0.00           H  
ATOM    355 HG23 ILE A  23      -0.403 -15.764   0.954  1.00  0.00           H  
ATOM    356 HD11 ILE A  23      -0.860 -17.440  -1.522  1.00  0.00           H  
ATOM    357 HD12 ILE A  23      -0.612 -16.534  -3.014  1.00  0.00           H  
ATOM    358 HD13 ILE A  23      -2.215 -17.151  -2.614  1.00  0.00           H  
ATOM    359  N   ARG A  24       1.370 -12.380  -0.969  1.00  0.00           N  
ATOM    360  CA  ARG A  24       2.628 -11.675  -0.752  1.00  0.00           C  
ATOM    361  C   ARG A  24       2.510 -10.209  -1.160  1.00  0.00           C  
ATOM    362  O   ARG A  24       3.513  -9.501  -1.266  1.00  0.00           O  
ATOM    363  CB  ARG A  24       3.752 -12.351  -1.542  1.00  0.00           C  
ATOM    364  CG  ARG A  24       3.523 -12.350  -3.046  1.00  0.00           C  
ATOM    365  CD  ARG A  24       4.566 -13.189  -3.769  1.00  0.00           C  
ATOM    366  NE  ARG A  24       4.506 -14.594  -3.375  1.00  0.00           N  
ATOM    367  CZ  ARG A  24       4.671 -15.608  -4.223  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       4.897 -15.373  -5.508  1.00  0.00           N  
ATOM    369  NH2 ARG A  24       4.609 -16.857  -3.784  1.00  0.00           N  
ATOM    370  H   ARG A  24       1.147 -12.695  -1.870  1.00  0.00           H  
ATOM    371  HA  ARG A  24       2.861 -11.727   0.300  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       4.678 -11.836  -1.341  1.00  0.00           H  
ATOM    373  HB3 ARG A  24       3.841 -13.376  -1.214  1.00  0.00           H  
ATOM    374  HG2 ARG A  24       2.545 -12.757  -3.252  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       3.578 -11.334  -3.407  1.00  0.00           H  
ATOM    376  HD2 ARG A  24       4.393 -13.116  -4.833  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       5.546 -12.801  -3.536  1.00  0.00           H  
ATOM    378  HE  ARG A  24       4.337 -14.793  -2.431  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       4.945 -14.432  -5.845  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       5.021 -16.137  -6.142  1.00  0.00           H  
ATOM    381 HH21 ARG A  24       4.438 -17.039  -2.815  1.00  0.00           H  
ATOM    382 HH22 ARG A  24       4.732 -17.618  -4.421  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.280  -9.759  -1.385  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.029  -8.377  -1.783  1.00  0.00           C  
ATOM    385  C   PHE A  25       0.610  -7.530  -0.586  1.00  0.00           C  
ATOM    386  O   PHE A  25       0.388  -8.050   0.508  1.00  0.00           O  
ATOM    387  CB  PHE A  25      -0.059  -8.325  -2.857  1.00  0.00           C  
ATOM    388  CG  PHE A  25       0.279  -9.102  -4.099  1.00  0.00           C  
ATOM    389  CD1 PHE A  25      -0.019 -10.452  -4.189  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       0.891  -8.480  -5.175  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       0.289 -11.168  -5.331  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       1.201  -9.191  -6.319  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       0.899 -10.537  -6.396  1.00  0.00           C  
ATOM    394  H   PHE A  25       0.522 -10.371  -1.281  1.00  0.00           H  
ATOM    395  HA  PHE A  25       1.945  -7.977  -2.190  1.00  0.00           H  
ATOM    396  HB2 PHE A  25      -0.973  -8.731  -2.451  1.00  0.00           H  
ATOM    397  HB3 PHE A  25      -0.223  -7.296  -3.142  1.00  0.00           H  
ATOM    398  HD1 PHE A  25      -0.497 -10.946  -3.357  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       1.128  -7.429  -5.114  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       0.051 -12.221  -5.388  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       1.678  -8.696  -7.151  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       1.140 -11.095  -7.290  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.504  -6.222  -0.802  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.105  -5.299   0.255  1.00  0.00           C  
ATOM    405  C   LEU A  26      -0.583  -4.073  -0.331  1.00  0.00           C  
ATOM    406  O   LEU A  26      -0.615  -3.889  -1.550  1.00  0.00           O  
ATOM    407  CB  LEU A  26       1.315  -4.873   1.093  1.00  0.00           C  
ATOM    408  CG  LEU A  26       2.266  -3.877   0.421  1.00  0.00           C  
ATOM    409  CD1 LEU A  26       3.253  -3.318   1.436  1.00  0.00           C  
ATOM    410  CD2 LEU A  26       3.008  -4.534  -0.733  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.695  -5.869  -1.696  1.00  0.00           H  
ATOM    412  HA  LEU A  26      -0.599  -5.813   0.892  1.00  0.00           H  
ATOM    413  HB2 LEU A  26       0.952  -4.428   2.006  1.00  0.00           H  
ATOM    414  HB3 LEU A  26       1.880  -5.758   1.344  1.00  0.00           H  
ATOM    415  HG  LEU A  26       1.692  -3.051   0.026  1.00  0.00           H  
ATOM    416 HD11 LEU A  26       3.870  -4.119   1.817  1.00  0.00           H  
ATOM    417 HD12 LEU A  26       2.711  -2.863   2.252  1.00  0.00           H  
ATOM    418 HD13 LEU A  26       3.877  -2.577   0.961  1.00  0.00           H  
ATOM    419 HD21 LEU A  26       3.704  -3.829  -1.162  1.00  0.00           H  
ATOM    420 HD22 LEU A  26       2.298  -4.844  -1.486  1.00  0.00           H  
ATOM    421 HD23 LEU A  26       3.546  -5.397  -0.369  1.00  0.00           H  
ATOM    422  N   TYR A  27      -1.121  -3.231   0.547  1.00  0.00           N  
ATOM    423  CA  TYR A  27      -1.820  -2.030   0.117  1.00  0.00           C  
ATOM    424  C   TYR A  27      -1.005  -0.779   0.426  1.00  0.00           C  
ATOM    425  O   TYR A  27      -0.587  -0.561   1.562  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -3.188  -1.954   0.792  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -4.315  -1.666  -0.172  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -4.591  -2.537  -1.217  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -5.097  -0.527  -0.040  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -5.617  -2.281  -2.106  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -6.127  -0.265  -0.925  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -6.382  -1.144  -1.956  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -7.405  -0.884  -2.839  1.00  0.00           O  
ATOM    434  H   TYR A  27      -1.041  -3.419   1.507  1.00  0.00           H  
ATOM    435  HA  TYR A  27      -1.961  -2.095  -0.951  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -3.397  -2.897   1.274  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -3.176  -1.171   1.535  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -3.989  -3.429  -1.331  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -4.895   0.159   0.768  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -5.816  -2.970  -2.913  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -6.724   0.627  -0.806  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -7.904  -1.688  -2.995  1.00  0.00           H  
ATOM    443  N   CYS A  28      -0.787   0.040  -0.597  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.018   1.269  -0.444  1.00  0.00           C  
ATOM    445  C   CYS A  28      -0.831   2.476  -0.904  1.00  0.00           C  
ATOM    446  O   CYS A  28      -1.040   2.675  -2.100  1.00  0.00           O  
ATOM    447  CB  CYS A  28       1.284   1.178  -1.242  1.00  0.00           C  
ATOM    448  SG  CYS A  28       2.347   2.650  -1.109  1.00  0.00           S  
ATOM    449  H   CYS A  28      -1.155  -0.187  -1.477  1.00  0.00           H  
ATOM    450  HA  CYS A  28       0.219   1.387   0.603  1.00  0.00           H  
ATOM    451  HB2 CYS A  28       1.853   0.331  -0.890  1.00  0.00           H  
ATOM    452  HB3 CYS A  28       1.047   1.036  -2.287  1.00  0.00           H  
ATOM    453  N   CYS A  29      -1.280   3.281   0.054  1.00  0.00           N  
ATOM    454  CA  CYS A  29      -2.079   4.462  -0.255  1.00  0.00           C  
ATOM    455  C   CYS A  29      -1.229   5.730  -0.209  1.00  0.00           C  
ATOM    456  O   CYS A  29      -0.196   5.766   0.461  1.00  0.00           O  
ATOM    457  CB  CYS A  29      -3.250   4.581   0.723  1.00  0.00           C  
ATOM    458  SG  CYS A  29      -4.343   3.124   0.763  1.00  0.00           S  
ATOM    459  H   CYS A  29      -1.060   3.082   0.989  1.00  0.00           H  
ATOM    460  HA  CYS A  29      -2.471   4.344  -1.255  1.00  0.00           H  
ATOM    461  HB2 CYS A  29      -2.864   4.729   1.720  1.00  0.00           H  
ATOM    462  HB3 CYS A  29      -3.851   5.433   0.445  1.00  0.00           H  
ATOM    463  N   PRO A  30      -1.650   6.787  -0.931  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -0.928   8.066  -0.966  1.00  0.00           C  
ATOM    465  C   PRO A  30      -0.718   8.663   0.425  1.00  0.00           C  
ATOM    466  O   PRO A  30      -0.975   8.015   1.440  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.840   8.975  -1.796  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -2.669   8.049  -2.615  1.00  0.00           C  
ATOM    469  CD  PRO A  30      -2.852   6.808  -1.787  1.00  0.00           C  
ATOM    470  HA  PRO A  30       0.026   7.966  -1.459  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -2.452   9.573  -1.136  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -1.238   9.620  -2.418  1.00  0.00           H  
ATOM    473  HG2 PRO A  30      -3.626   8.502  -2.826  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -2.154   7.811  -3.534  1.00  0.00           H  
ATOM    475  HD2 PRO A  30      -3.748   6.879  -1.190  1.00  0.00           H  
ATOM    476  HD3 PRO A  30      -2.887   5.935  -2.420  1.00  0.00           H  
ATOM    477  N   ARG A  31      -0.253   9.908   0.461  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -0.002  10.598   1.723  1.00  0.00           C  
ATOM    479  C   ARG A  31      -1.295  10.784   2.515  1.00  0.00           C  
ATOM    480  O   ARG A  31      -1.563  10.045   3.461  1.00  0.00           O  
ATOM    481  CB  ARG A  31       0.657  11.955   1.463  1.00  0.00           C  
ATOM    482  CG  ARG A  31       1.983  11.857   0.725  1.00  0.00           C  
ATOM    483  CD  ARG A  31       3.043  11.165   1.567  1.00  0.00           C  
ATOM    484  NE  ARG A  31       3.359  11.917   2.777  1.00  0.00           N  
ATOM    485  CZ  ARG A  31       4.060  11.422   3.793  1.00  0.00           C  
ATOM    486  NH1 ARG A  31       4.511  10.175   3.746  1.00  0.00           N  
ATOM    487  NH2 ARG A  31       4.310  12.173   4.857  1.00  0.00           N  
ATOM    488  H   ARG A  31      -0.075  10.376  -0.381  1.00  0.00           H  
ATOM    489  HA  ARG A  31       0.674   9.987   2.303  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -0.015  12.562   0.872  1.00  0.00           H  
ATOM    491  HB3 ARG A  31       0.831  12.445   2.409  1.00  0.00           H  
ATOM    492  HG2 ARG A  31       1.836  11.295  -0.185  1.00  0.00           H  
ATOM    493  HG3 ARG A  31       2.322  12.855   0.482  1.00  0.00           H  
ATOM    494  HD2 ARG A  31       2.680  10.187   1.846  1.00  0.00           H  
ATOM    495  HD3 ARG A  31       3.941  11.059   0.976  1.00  0.00           H  
ATOM    496  HE  ARG A  31       3.033  12.841   2.835  1.00  0.00           H  
ATOM    497 HH11 ARG A  31       4.324   9.605   2.946  1.00  0.00           H  
ATOM    498 HH12 ARG A  31       5.038   9.805   4.511  1.00  0.00           H  
ATOM    499 HH21 ARG A  31       3.971  13.114   4.896  1.00  0.00           H  
ATOM    500 HH22 ARG A  31       4.839  11.800   5.619  1.00  0.00           H  
ATOM    501  N   ARG A  32      -2.091  11.775   2.122  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -3.353  12.057   2.798  1.00  0.00           C  
ATOM    503  C   ARG A  32      -4.420  12.489   1.797  1.00  0.00           C  
ATOM    504  O   ARG A  32      -4.495  13.698   1.496  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -3.160  13.145   3.858  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -2.232  12.734   4.990  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -1.983  13.882   5.955  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -1.153  13.473   7.086  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -0.219  14.245   7.636  1.00  0.00           C  
ATOM    510  NH1 ARG A  32       0.009  15.462   7.159  1.00  0.00           N  
ATOM    511  NH2 ARG A  32       0.490  13.798   8.664  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -5.173  11.612   1.322  1.00  0.00           O  
ATOM    513  H   ARG A  32      -1.824  12.329   1.360  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -3.678  11.149   3.283  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -2.748  14.023   3.384  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -4.122  13.393   4.282  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -2.681  11.914   5.531  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -1.288  12.418   4.571  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -1.484  14.679   5.425  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -2.933  14.236   6.326  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -1.300  12.577   7.455  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -0.522  15.803   6.383  1.00  0.00           H  
ATOM    523 HH12 ARG A  32       0.712  16.038   7.576  1.00  0.00           H  
ATOM    524 HH21 ARG A  32       0.322  12.881   9.025  1.00  0.00           H  
ATOM    525 HH22 ARG A  32       1.192  14.378   9.077  1.00  0.00           H  
TER     526      ARG A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -8.298  10.775  -5.303  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.819  10.826  -5.142  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.351  10.141  -3.873  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.159  10.132  -3.567  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.580  11.267  -6.175  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.762  11.234  -4.494  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.619   9.786  -5.357  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.359  10.341  -5.991  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.505  11.859  -5.117  1.00  0.00           H  
ATOM     10  N   LEU A   2      -7.294   9.564  -3.134  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -6.979   8.872  -1.889  1.00  0.00           C  
ATOM     12  C   LEU A   2      -7.184   7.366  -2.032  1.00  0.00           C  
ATOM     13  O   LEU A   2      -7.503   6.678  -1.061  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -7.838   9.422  -0.745  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -9.271   9.807  -1.128  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -10.084   8.575  -1.494  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -9.938  10.568   0.008  1.00  0.00           C  
ATOM     18  H   LEU A   2      -8.226   9.603  -3.435  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -5.939   9.058  -1.664  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -7.885   8.673   0.033  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -7.349  10.298  -0.347  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -9.241  10.454  -1.993  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -9.626   8.078  -2.336  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -11.090   8.870  -1.755  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -10.115   7.899  -0.651  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -10.934  10.861  -0.292  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -9.359  11.449   0.240  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -9.997   9.935   0.881  1.00  0.00           H  
ATOM     29  N   LEU A   3      -6.998   6.864  -3.247  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -7.159   5.441  -3.523  1.00  0.00           C  
ATOM     31  C   LEU A   3      -5.833   4.705  -3.364  1.00  0.00           C  
ATOM     32  O   LEU A   3      -4.792   5.176  -3.822  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -7.704   5.233  -4.938  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -9.041   5.920  -5.228  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -9.448   5.702  -6.676  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -10.122   5.404  -4.288  1.00  0.00           C  
ATOM     37  H   LEU A   3      -6.747   7.467  -3.979  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -7.867   5.043  -2.812  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -6.972   5.606  -5.641  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -7.827   4.174  -5.101  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -8.935   6.982  -5.066  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -9.555   4.644  -6.866  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -8.688   6.110  -7.328  1.00  0.00           H  
ATOM     44 HD13 LEU A   3     -10.388   6.199  -6.865  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -9.848   5.625  -3.267  1.00  0.00           H  
ATOM     46 HD22 LEU A   3     -10.225   4.336  -4.409  1.00  0.00           H  
ATOM     47 HD23 LEU A   3     -11.061   5.884  -4.520  1.00  0.00           H  
ATOM     48  N   CYS A   4      -5.879   3.547  -2.712  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -4.681   2.748  -2.489  1.00  0.00           C  
ATOM     50  C   CYS A   4      -4.297   1.981  -3.751  1.00  0.00           C  
ATOM     51  O   CYS A   4      -5.033   1.984  -4.739  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -4.901   1.767  -1.338  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -6.013   2.379  -0.033  1.00  0.00           S  
ATOM     54  H   CYS A   4      -6.740   3.224  -2.372  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -3.876   3.420  -2.230  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -5.323   0.854  -1.726  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -3.949   1.551  -0.876  1.00  0.00           H  
ATOM     58  N   TYR A   5      -3.141   1.323  -3.712  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -2.660   0.548  -4.852  1.00  0.00           C  
ATOM     60  C   TYR A   5      -2.012  -0.753  -4.390  1.00  0.00           C  
ATOM     61  O   TYR A   5      -1.308  -0.782  -3.380  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -1.655   1.367  -5.666  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -2.211   2.675  -6.185  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -3.020   2.710  -7.314  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -1.925   3.873  -5.544  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -3.529   3.904  -7.788  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -2.430   5.071  -6.013  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.230   5.080  -7.135  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -3.734   6.270  -7.606  1.00  0.00           O  
ATOM     70  H   TYR A   5      -2.600   1.357  -2.896  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -3.509   0.313  -5.476  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -0.800   1.593  -5.047  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.332   0.783  -6.516  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -3.252   1.787  -7.822  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -1.297   3.863  -4.665  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -4.156   3.912  -8.668  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -2.196   5.993  -5.502  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -4.661   6.159  -7.832  1.00  0.00           H  
ATOM     79  N   CYS A   6      -2.254  -1.825  -5.137  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -1.692  -3.131  -4.808  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.235  -3.215  -5.251  1.00  0.00           C  
ATOM     82  O   CYS A   6       0.072  -3.050  -6.431  1.00  0.00           O  
ATOM     83  CB  CYS A   6      -2.502  -4.241  -5.478  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -4.273  -4.235  -5.053  1.00  0.00           S  
ATOM     85  H   CYS A   6      -2.825  -1.737  -5.928  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -1.740  -3.255  -3.737  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      -2.423  -4.136  -6.551  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -2.095  -5.199  -5.186  1.00  0.00           H  
ATOM     89  N   ARG A   7       0.658  -3.475  -4.300  1.00  0.00           N  
ATOM     90  CA  ARG A   7       2.082  -3.577  -4.606  1.00  0.00           C  
ATOM     91  C   ARG A   7       2.742  -4.683  -3.790  1.00  0.00           C  
ATOM     92  O   ARG A   7       2.102  -5.322  -2.956  1.00  0.00           O  
ATOM     93  CB  ARG A   7       2.782  -2.243  -4.337  1.00  0.00           C  
ATOM     94  CG  ARG A   7       2.345  -1.127  -5.273  1.00  0.00           C  
ATOM     95  CD  ARG A   7       3.146   0.143  -5.034  1.00  0.00           C  
ATOM     96  NE  ARG A   7       2.764   1.213  -5.951  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       3.279   1.360  -7.168  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       4.188   0.502  -7.614  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       2.886   2.362  -7.940  1.00  0.00           N  
ATOM    100  H   ARG A   7       0.353  -3.603  -3.376  1.00  0.00           H  
ATOM    101  HA  ARG A   7       2.177  -3.818  -5.654  1.00  0.00           H  
ATOM    102  HB2 ARG A   7       2.571  -1.935  -3.324  1.00  0.00           H  
ATOM    103  HB3 ARG A   7       3.847  -2.380  -4.449  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       2.492  -1.447  -6.294  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       1.298  -0.919  -5.106  1.00  0.00           H  
ATOM    106  HD2 ARG A   7       2.977   0.473  -4.020  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       4.195  -0.078  -5.169  1.00  0.00           H  
ATOM    108  HE  ARG A   7       2.093   1.857  -5.642  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       4.486  -0.256  -7.036  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       4.573   0.615  -8.529  1.00  0.00           H  
ATOM    111 HH21 ARG A   7       2.202   3.010  -7.608  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       3.275   2.470  -8.855  1.00  0.00           H  
ATOM    113  N   LYS A   8       4.030  -4.903  -4.041  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.785  -5.929  -3.333  1.00  0.00           C  
ATOM    115  C   LYS A   8       6.221  -5.474  -3.089  1.00  0.00           C  
ATOM    116  O   LYS A   8       6.931  -5.099  -4.023  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.773  -7.240  -4.125  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.645  -8.334  -3.525  1.00  0.00           C  
ATOM    119  CD  LYS A   8       5.277  -8.620  -2.077  1.00  0.00           C  
ATOM    120  CE  LYS A   8       6.185  -9.676  -1.470  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       5.910  -9.881  -0.022  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.482  -4.361  -4.720  1.00  0.00           H  
ATOM    123  HA  LYS A   8       4.307  -6.092  -2.379  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       3.759  -7.607  -4.174  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       5.122  -7.043  -5.129  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       5.517  -9.238  -4.100  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       6.678  -8.021  -3.569  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       5.369  -7.709  -1.504  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       4.255  -8.969  -2.037  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       6.029 -10.608  -1.992  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       7.211  -9.362  -1.593  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       6.105  -9.006   0.506  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       6.512 -10.641   0.353  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       4.914 -10.143   0.120  1.00  0.00           H  
ATOM    135  N   GLY A   9       6.640  -5.511  -1.828  1.00  0.00           N  
ATOM    136  CA  GLY A   9       7.988  -5.098  -1.480  1.00  0.00           C  
ATOM    137  C   GLY A   9       8.004  -3.831  -0.648  1.00  0.00           C  
ATOM    138  O   GLY A   9       7.979  -3.888   0.583  1.00  0.00           O  
ATOM    139  H   GLY A   9       6.029  -5.822  -1.128  1.00  0.00           H  
ATOM    140  HA2 GLY A   9       8.462  -5.890  -0.920  1.00  0.00           H  
ATOM    141  HA3 GLY A   9       8.547  -4.927  -2.387  1.00  0.00           H  
ATOM    142  N   HIS A  10       8.049  -2.686  -1.319  1.00  0.00           N  
ATOM    143  CA  HIS A  10       8.063  -1.397  -0.636  1.00  0.00           C  
ATOM    144  C   HIS A  10       7.442  -0.310  -1.508  1.00  0.00           C  
ATOM    145  O   HIS A  10       7.995   0.066  -2.542  1.00  0.00           O  
ATOM    146  CB  HIS A  10       9.492  -1.013  -0.248  1.00  0.00           C  
ATOM    147  CG  HIS A  10      10.457  -1.108  -1.384  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      10.631  -2.258  -2.119  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      11.289  -0.186  -1.923  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      11.526  -2.043  -3.061  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      11.943  -0.793  -2.966  1.00  0.00           N  
ATOM    152  H   HIS A  10       8.072  -2.706  -2.299  1.00  0.00           H  
ATOM    153  HA  HIS A  10       7.477  -1.500   0.260  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       9.500   0.005   0.112  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       9.835  -1.672   0.536  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      10.166  -3.107  -1.971  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      11.414   0.837  -1.594  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      11.853  -2.764  -3.790  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      12.534  -0.345  -3.606  1.00  0.00           H  
ATOM    160  N   CYS A  11       6.285   0.188  -1.085  1.00  0.00           N  
ATOM    161  CA  CYS A  11       5.583   1.231  -1.826  1.00  0.00           C  
ATOM    162  C   CYS A  11       6.281   2.578  -1.662  1.00  0.00           C  
ATOM    163  O   CYS A  11       7.237   2.704  -0.894  1.00  0.00           O  
ATOM    164  CB  CYS A  11       4.129   1.328  -1.354  1.00  0.00           C  
ATOM    165  SG  CYS A  11       3.085   2.436  -2.355  1.00  0.00           S  
ATOM    166  H   CYS A  11       5.892  -0.154  -0.255  1.00  0.00           H  
ATOM    167  HA  CYS A  11       5.595   0.958  -2.870  1.00  0.00           H  
ATOM    168  HB2 CYS A  11       3.683   0.344  -1.386  1.00  0.00           H  
ATOM    169  HB3 CYS A  11       4.113   1.690  -0.337  1.00  0.00           H  
ATOM    170  N   LYS A  12       5.801   3.581  -2.387  1.00  0.00           N  
ATOM    171  CA  LYS A  12       6.377   4.918  -2.323  1.00  0.00           C  
ATOM    172  C   LYS A  12       6.010   5.605  -1.014  1.00  0.00           C  
ATOM    173  O   LYS A  12       6.833   6.300  -0.416  1.00  0.00           O  
ATOM    174  CB  LYS A  12       5.906   5.760  -3.514  1.00  0.00           C  
ATOM    175  CG  LYS A  12       4.399   5.969  -3.561  1.00  0.00           C  
ATOM    176  CD  LYS A  12       3.976   6.719  -4.814  1.00  0.00           C  
ATOM    177  CE  LYS A  12       4.072   5.842  -6.051  1.00  0.00           C  
ATOM    178  NZ  LYS A  12       3.126   4.693  -5.993  1.00  0.00           N  
ATOM    179  H   LYS A  12       5.039   3.419  -2.979  1.00  0.00           H  
ATOM    180  HA  LYS A  12       7.449   4.819  -2.368  1.00  0.00           H  
ATOM    181  HB2 LYS A  12       6.379   6.728  -3.463  1.00  0.00           H  
ATOM    182  HB3 LYS A  12       6.208   5.269  -4.427  1.00  0.00           H  
ATOM    183  HG2 LYS A  12       3.910   5.006  -3.550  1.00  0.00           H  
ATOM    184  HG3 LYS A  12       4.098   6.538  -2.694  1.00  0.00           H  
ATOM    185  HD2 LYS A  12       2.954   7.048  -4.698  1.00  0.00           H  
ATOM    186  HD3 LYS A  12       4.619   7.578  -4.941  1.00  0.00           H  
ATOM    187  HE2 LYS A  12       3.843   6.441  -6.920  1.00  0.00           H  
ATOM    188  HE3 LYS A  12       5.080   5.463  -6.132  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12       3.202   4.122  -6.857  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12       2.148   5.039  -5.904  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12       3.344   4.092  -5.172  1.00  0.00           H  
ATOM    192  N   ARG A  13       4.774   5.399  -0.570  1.00  0.00           N  
ATOM    193  CA  ARG A  13       4.297   6.002   0.667  1.00  0.00           C  
ATOM    194  C   ARG A  13       2.897   5.500   1.012  1.00  0.00           C  
ATOM    195  O   ARG A  13       1.954   5.674   0.240  1.00  0.00           O  
ATOM    196  CB  ARG A  13       4.301   7.528   0.545  1.00  0.00           C  
ATOM    197  CG  ARG A  13       3.408   8.056  -0.568  1.00  0.00           C  
ATOM    198  CD  ARG A  13       3.708   9.511  -0.884  1.00  0.00           C  
ATOM    199  NE  ARG A  13       5.114   9.721  -1.222  1.00  0.00           N  
ATOM    200  CZ  ARG A  13       5.575  10.810  -1.830  1.00  0.00           C  
ATOM    201  NH1 ARG A  13       4.743  11.781  -2.183  1.00  0.00           N  
ATOM    202  NH2 ARG A  13       6.871  10.929  -2.088  1.00  0.00           N  
ATOM    203  H   ARG A  13       4.170   4.828  -1.088  1.00  0.00           H  
ATOM    204  HA  ARG A  13       4.973   5.712   1.458  1.00  0.00           H  
ATOM    205  HB2 ARG A  13       3.967   7.952   1.477  1.00  0.00           H  
ATOM    206  HB3 ARG A  13       5.310   7.859   0.353  1.00  0.00           H  
ATOM    207  HG2 ARG A  13       3.570   7.467  -1.455  1.00  0.00           H  
ATOM    208  HG3 ARG A  13       2.377   7.970  -0.259  1.00  0.00           H  
ATOM    209  HD2 ARG A  13       3.099   9.815  -1.720  1.00  0.00           H  
ATOM    210  HD3 ARG A  13       3.462  10.113  -0.021  1.00  0.00           H  
ATOM    211  HE  ARG A  13       5.748   9.014  -0.980  1.00  0.00           H  
ATOM    212 HH11 ARG A  13       3.765  11.696  -1.993  1.00  0.00           H  
ATOM    213 HH12 ARG A  13       5.093  12.599  -2.640  1.00  0.00           H  
ATOM    214 HH21 ARG A  13       7.501  10.198  -1.826  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       7.217  11.749  -2.543  1.00  0.00           H  
ATOM    216  N   GLY A  14       2.770   4.872   2.177  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.482   4.357   2.605  1.00  0.00           C  
ATOM    218  C   GLY A  14       1.462   2.846   2.721  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.402   2.225   2.631  1.00  0.00           O  
ATOM    220  H   GLY A  14       3.557   4.756   2.749  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       1.240   4.784   3.567  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       0.732   4.662   1.891  1.00  0.00           H  
ATOM    223  N   GLU A  15       2.636   2.251   2.920  1.00  0.00           N  
ATOM    224  CA  GLU A  15       2.747   0.802   3.052  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.973   0.309   4.271  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.404   0.497   5.409  1.00  0.00           O  
ATOM    227  CB  GLU A  15       4.216   0.389   3.164  1.00  0.00           C  
ATOM    228  CG  GLU A  15       4.996   0.558   1.874  1.00  0.00           C  
ATOM    229  CD  GLU A  15       6.490   0.395   2.071  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       6.934  -0.745   2.325  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       7.217   1.406   1.972  1.00  0.00           O  
ATOM    232  H   GLU A  15       3.445   2.800   2.979  1.00  0.00           H  
ATOM    233  HA  GLU A  15       2.322   0.355   2.165  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       4.690   0.984   3.929  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       4.262  -0.651   3.448  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       4.660  -0.187   1.172  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       4.804   1.544   1.473  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.829  -0.324   4.024  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -0.008  -0.841   5.101  1.00  0.00           C  
ATOM    240  C   ARG A  16      -0.593  -2.204   4.740  1.00  0.00           C  
ATOM    241  O   ARG A  16      -0.449  -2.677   3.610  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.141   0.141   5.411  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -0.662   1.545   5.742  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -1.830   2.484   6.002  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -2.595   2.093   7.182  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -3.623   2.789   7.659  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -4.007   3.908   7.058  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -4.269   2.366   8.737  1.00  0.00           N  
ATOM    249  H   ARG A  16       0.543  -0.449   3.096  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.611  -0.950   5.980  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.793   0.199   4.552  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -1.704  -0.232   6.253  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -0.043   1.504   6.625  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -0.085   1.924   4.911  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -1.445   3.482   6.148  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -2.482   2.473   5.142  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -2.329   1.270   7.644  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -3.523   4.231   6.245  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -4.782   4.428   7.418  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -3.982   1.522   9.192  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -5.040   2.890   9.095  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.250  -2.832   5.710  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -1.864  -4.137   5.499  1.00  0.00           C  
ATOM    264  C   VAL A  17      -3.267  -4.171   6.103  1.00  0.00           C  
ATOM    265  O   VAL A  17      -3.634  -5.111   6.807  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -1.017  -5.273   6.111  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -1.450  -6.623   5.561  1.00  0.00           C  
ATOM    268  CG2 VAL A  17       0.465  -5.041   5.856  1.00  0.00           C  
ATOM    269  H   VAL A  17      -1.322  -2.407   6.589  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -1.938  -4.301   4.434  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -1.179  -5.278   7.180  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -2.484  -6.802   5.816  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -0.834  -7.400   5.987  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -1.338  -6.625   4.486  1.00  0.00           H  
ATOM    275 HG21 VAL A  17       1.036  -5.848   6.292  1.00  0.00           H  
ATOM    276 HG22 VAL A  17       0.767  -4.106   6.304  1.00  0.00           H  
ATOM    277 HG23 VAL A  17       0.647  -5.005   4.792  1.00  0.00           H  
ATOM    278  N   ARG A  18      -4.043  -3.129   5.825  1.00  0.00           N  
ATOM    279  CA  ARG A  18      -5.406  -3.033   6.335  1.00  0.00           C  
ATOM    280  C   ARG A  18      -6.355  -3.844   5.460  1.00  0.00           C  
ATOM    281  O   ARG A  18      -7.464  -4.184   5.870  1.00  0.00           O  
ATOM    282  CB  ARG A  18      -5.852  -1.569   6.383  1.00  0.00           C  
ATOM    283  CG  ARG A  18      -7.220  -1.366   7.015  1.00  0.00           C  
ATOM    284  CD  ARG A  18      -7.556   0.111   7.148  1.00  0.00           C  
ATOM    285  NE  ARG A  18      -7.587   0.786   5.853  1.00  0.00           N  
ATOM    286  CZ  ARG A  18      -7.852   2.082   5.704  1.00  0.00           C  
ATOM    287  NH1 ARG A  18      -8.104   2.836   6.764  1.00  0.00           N  
ATOM    288  NH2 ARG A  18      -7.868   2.623   4.492  1.00  0.00           N  
ATOM    289  H   ARG A  18      -3.693  -2.407   5.262  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -5.418  -3.440   7.335  1.00  0.00           H  
ATOM    291  HB2 ARG A  18      -5.130  -1.005   6.953  1.00  0.00           H  
ATOM    292  HB3 ARG A  18      -5.883  -1.182   5.376  1.00  0.00           H  
ATOM    293  HG2 ARG A  18      -7.966  -1.840   6.394  1.00  0.00           H  
ATOM    294  HG3 ARG A  18      -7.224  -1.818   7.996  1.00  0.00           H  
ATOM    295  HD2 ARG A  18      -8.526   0.205   7.614  1.00  0.00           H  
ATOM    296  HD3 ARG A  18      -6.810   0.582   7.771  1.00  0.00           H  
ATOM    297  HE  ARG A  18      -7.402   0.248   5.055  1.00  0.00           H  
ATOM    298 HH11 ARG A  18      -8.094   2.432   7.679  1.00  0.00           H  
ATOM    299 HH12 ARG A  18      -8.304   3.809   6.650  1.00  0.00           H  
ATOM    300 HH21 ARG A  18      -7.678   2.058   3.689  1.00  0.00           H  
ATOM    301 HH22 ARG A  18      -8.067   3.596   4.383  1.00  0.00           H  
ATOM    302  N   GLY A  19      -5.900  -4.148   4.249  1.00  0.00           N  
ATOM    303  CA  GLY A  19      -6.702  -4.919   3.320  1.00  0.00           C  
ATOM    304  C   GLY A  19      -5.851  -5.586   2.258  1.00  0.00           C  
ATOM    305  O   GLY A  19      -5.681  -5.047   1.165  1.00  0.00           O  
ATOM    306  H   GLY A  19      -5.008  -3.843   3.983  1.00  0.00           H  
ATOM    307  HA2 GLY A  19      -7.240  -5.679   3.867  1.00  0.00           H  
ATOM    308  HA3 GLY A  19      -7.411  -4.262   2.839  1.00  0.00           H  
ATOM    309  N   THR A  20      -5.312  -6.758   2.585  1.00  0.00           N  
ATOM    310  CA  THR A  20      -4.464  -7.503   1.660  1.00  0.00           C  
ATOM    311  C   THR A  20      -5.091  -7.585   0.272  1.00  0.00           C  
ATOM    312  O   THR A  20      -6.297  -7.792   0.134  1.00  0.00           O  
ATOM    313  CB  THR A  20      -4.189  -8.929   2.173  1.00  0.00           C  
ATOM    314  OG1 THR A  20      -3.454  -9.671   1.193  1.00  0.00           O  
ATOM    315  CG2 THR A  20      -5.490  -9.651   2.492  1.00  0.00           C  
ATOM    316  H   THR A  20      -5.488  -7.132   3.474  1.00  0.00           H  
ATOM    317  HA  THR A  20      -3.520  -6.982   1.584  1.00  0.00           H  
ATOM    318  HB  THR A  20      -3.601  -8.862   3.077  1.00  0.00           H  
ATOM    319  HG1 THR A  20      -3.263  -9.106   0.439  1.00  0.00           H  
ATOM    320 HG21 THR A  20      -6.020  -9.115   3.266  1.00  0.00           H  
ATOM    321 HG22 THR A  20      -5.271 -10.653   2.833  1.00  0.00           H  
ATOM    322 HG23 THR A  20      -6.103  -9.698   1.604  1.00  0.00           H  
ATOM    323  N   CYS A  21      -4.261  -7.419  -0.752  1.00  0.00           N  
ATOM    324  CA  CYS A  21      -4.727  -7.467  -2.133  1.00  0.00           C  
ATOM    325  C   CYS A  21      -4.517  -8.852  -2.736  1.00  0.00           C  
ATOM    326  O   CYS A  21      -5.054  -9.164  -3.799  1.00  0.00           O  
ATOM    327  CB  CYS A  21      -3.993  -6.417  -2.969  1.00  0.00           C  
ATOM    328  SG  CYS A  21      -4.676  -6.182  -4.641  1.00  0.00           S  
ATOM    329  H   CYS A  21      -3.310  -7.260  -0.575  1.00  0.00           H  
ATOM    330  HA  CYS A  21      -5.782  -7.241  -2.135  1.00  0.00           H  
ATOM    331  HB2 CYS A  21      -4.039  -5.466  -2.459  1.00  0.00           H  
ATOM    332  HB3 CYS A  21      -2.959  -6.712  -3.074  1.00  0.00           H  
ATOM    333  N   GLY A  22      -3.734  -9.681  -2.050  1.00  0.00           N  
ATOM    334  CA  GLY A  22      -3.469 -11.024  -2.537  1.00  0.00           C  
ATOM    335  C   GLY A  22      -2.853 -11.918  -1.480  1.00  0.00           C  
ATOM    336  O   GLY A  22      -3.342 -11.985  -0.352  1.00  0.00           O  
ATOM    337  H   GLY A  22      -3.333  -9.379  -1.209  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      -4.399 -11.463  -2.868  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      -2.794 -10.962  -3.379  1.00  0.00           H  
ATOM    340  N   ILE A  23      -1.777 -12.609  -1.847  1.00  0.00           N  
ATOM    341  CA  ILE A  23      -1.093 -13.508  -0.925  1.00  0.00           C  
ATOM    342  C   ILE A  23       0.066 -12.804  -0.227  1.00  0.00           C  
ATOM    343  O   ILE A  23       0.006 -12.527   0.972  1.00  0.00           O  
ATOM    344  CB  ILE A  23      -0.559 -14.759  -1.651  1.00  0.00           C  
ATOM    345  CG1 ILE A  23      -1.691 -15.459  -2.406  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       0.093 -15.713  -0.657  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      -1.230 -16.628  -3.252  1.00  0.00           C  
ATOM    348  H   ILE A  23      -1.435 -12.512  -2.760  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -1.808 -13.828  -0.180  1.00  0.00           H  
ATOM    350  HB  ILE A  23       0.195 -14.444  -2.357  1.00  0.00           H  
ATOM    351 HG12 ILE A  23      -2.413 -15.831  -1.695  1.00  0.00           H  
ATOM    352 HG13 ILE A  23      -2.173 -14.746  -3.059  1.00  0.00           H  
ATOM    353 HG21 ILE A  23      -0.635 -16.019   0.079  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       0.914 -15.214  -0.165  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       0.463 -16.582  -1.181  1.00  0.00           H  
ATOM    356 HD11 ILE A  23      -2.077 -17.053  -3.770  1.00  0.00           H  
ATOM    357 HD12 ILE A  23      -0.783 -17.377  -2.616  1.00  0.00           H  
ATOM    358 HD13 ILE A  23      -0.502 -16.286  -3.973  1.00  0.00           H  
ATOM    359  N   ARG A  24       1.119 -12.516  -0.985  1.00  0.00           N  
ATOM    360  CA  ARG A  24       2.295 -11.847  -0.440  1.00  0.00           C  
ATOM    361  C   ARG A  24       2.227 -10.342  -0.679  1.00  0.00           C  
ATOM    362  O   ARG A  24       3.006  -9.577  -0.111  1.00  0.00           O  
ATOM    363  CB  ARG A  24       3.568 -12.424  -1.064  1.00  0.00           C  
ATOM    364  CG  ARG A  24       3.661 -12.212  -2.566  1.00  0.00           C  
ATOM    365  CD  ARG A  24       4.773 -13.046  -3.180  1.00  0.00           C  
ATOM    366  NE  ARG A  24       6.053 -12.835  -2.508  1.00  0.00           N  
ATOM    367  CZ  ARG A  24       7.203 -13.352  -2.930  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       7.238 -14.099  -4.027  1.00  0.00           N  
ATOM    369  NH2 ARG A  24       8.322 -13.122  -2.257  1.00  0.00           N  
ATOM    370  H   ARG A  24       1.104 -12.758  -1.934  1.00  0.00           H  
ATOM    371  HA  ARG A  24       2.314 -12.028   0.625  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       4.425 -11.956  -0.603  1.00  0.00           H  
ATOM    373  HB3 ARG A  24       3.601 -13.486  -0.870  1.00  0.00           H  
ATOM    374  HG2 ARG A  24       2.722 -12.494  -3.019  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       3.857 -11.168  -2.761  1.00  0.00           H  
ATOM    376  HD2 ARG A  24       4.506 -14.090  -3.103  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       4.875 -12.777  -4.221  1.00  0.00           H  
ATOM    378  HE  ARG A  24       6.054 -12.282  -1.699  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       6.398 -14.275  -4.539  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       8.106 -14.485  -4.341  1.00  0.00           H  
ATOM    381 HH21 ARG A  24       8.302 -12.559  -1.431  1.00  0.00           H  
ATOM    382 HH22 ARG A  24       9.186 -13.513  -2.574  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.289  -9.923  -1.522  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.117  -8.509  -1.834  1.00  0.00           C  
ATOM    385  C   PHE A  25       0.511  -7.758  -0.654  1.00  0.00           C  
ATOM    386  O   PHE A  25      -0.095  -8.360   0.233  1.00  0.00           O  
ATOM    387  CB  PHE A  25       0.232  -8.341  -3.069  1.00  0.00           C  
ATOM    388  CG  PHE A  25       0.945  -8.622  -4.361  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       1.210  -9.923  -4.755  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       1.351  -7.581  -5.182  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       1.866 -10.183  -5.943  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       2.008  -7.834  -6.371  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       2.266  -9.136  -6.751  1.00  0.00           C  
ATOM    394  H   PHE A  25       0.697 -10.581  -1.944  1.00  0.00           H  
ATOM    395  HA  PHE A  25       2.093  -8.096  -2.044  1.00  0.00           H  
ATOM    396  HB2 PHE A  25      -0.605  -9.018  -2.998  1.00  0.00           H  
ATOM    397  HB3 PHE A  25      -0.135  -7.325  -3.105  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       0.897 -10.742  -4.123  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       1.150  -6.563  -4.885  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       2.067 -11.202  -6.238  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       2.320  -7.015  -7.000  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       2.780  -9.337  -7.680  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.675  -6.440  -0.655  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.143  -5.600   0.412  1.00  0.00           C  
ATOM    405  C   LEU A  26      -0.643  -4.430  -0.164  1.00  0.00           C  
ATOM    406  O   LEU A  26      -0.699  -4.243  -1.382  1.00  0.00           O  
ATOM    407  CB  LEU A  26       1.268  -5.082   1.311  1.00  0.00           C  
ATOM    408  CG  LEU A  26       2.297  -4.184   0.625  1.00  0.00           C  
ATOM    409  CD1 LEU A  26       2.929  -3.235   1.632  1.00  0.00           C  
ATOM    410  CD2 LEU A  26       3.370  -5.019  -0.059  1.00  0.00           C  
ATOM    411  H   LEU A  26       1.159  -6.020  -1.394  1.00  0.00           H  
ATOM    412  HA  LEU A  26      -0.529  -6.206   1.003  1.00  0.00           H  
ATOM    413  HB2 LEU A  26       0.822  -4.523   2.119  1.00  0.00           H  
ATOM    414  HB3 LEU A  26       1.787  -5.931   1.728  1.00  0.00           H  
ATOM    415  HG  LEU A  26       1.800  -3.591  -0.127  1.00  0.00           H  
ATOM    416 HD11 LEU A  26       3.437  -3.806   2.395  1.00  0.00           H  
ATOM    417 HD12 LEU A  26       2.159  -2.631   2.089  1.00  0.00           H  
ATOM    418 HD13 LEU A  26       3.637  -2.595   1.129  1.00  0.00           H  
ATOM    419 HD21 LEU A  26       4.069  -4.365  -0.560  1.00  0.00           H  
ATOM    420 HD22 LEU A  26       2.911  -5.676  -0.781  1.00  0.00           H  
ATOM    421 HD23 LEU A  26       3.894  -5.607   0.680  1.00  0.00           H  
ATOM    422  N   TYR A  27      -1.240  -3.640   0.722  1.00  0.00           N  
ATOM    423  CA  TYR A  27      -2.036  -2.494   0.308  1.00  0.00           C  
ATOM    424  C   TYR A  27      -1.319  -1.188   0.630  1.00  0.00           C  
ATOM    425  O   TYR A  27      -0.895  -0.964   1.763  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -3.403  -2.538   0.992  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -4.561  -2.355   0.040  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -4.715  -3.188  -1.062  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -5.500  -1.353   0.243  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -5.773  -3.025  -1.935  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -6.561  -1.184  -0.626  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -6.692  -2.022  -1.714  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -7.747  -1.856  -2.581  1.00  0.00           O  
ATOM    434  H   TYR A  27      -1.136  -3.828   1.680  1.00  0.00           H  
ATOM    435  HA  TYR A  27      -2.176  -2.558  -0.761  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -3.521  -3.496   1.476  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -3.453  -1.757   1.734  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -3.992  -3.973  -1.232  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -5.393  -0.698   1.095  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -5.875  -3.681  -2.786  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -7.280  -0.398  -0.453  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -7.839  -0.925  -2.799  1.00  0.00           H  
ATOM    443  N   CYS A  28      -1.192  -0.327  -0.373  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.513   0.953  -0.199  1.00  0.00           C  
ATOM    445  C   CYS A  28      -1.477   2.120  -0.370  1.00  0.00           C  
ATOM    446  O   CYS A  28      -1.777   2.532  -1.491  1.00  0.00           O  
ATOM    447  CB  CYS A  28       0.639   1.078  -1.197  1.00  0.00           C  
ATOM    448  SG  CYS A  28       1.438   2.715  -1.205  1.00  0.00           S  
ATOM    449  H   CYS A  28      -1.569  -0.554  -1.248  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.111   0.980   0.802  1.00  0.00           H  
ATOM    451  HB2 CYS A  28       1.395   0.347  -0.958  1.00  0.00           H  
ATOM    452  HB3 CYS A  28       0.266   0.890  -2.194  1.00  0.00           H  
ATOM    453  N   CYS A  29      -1.957   2.656   0.748  1.00  0.00           N  
ATOM    454  CA  CYS A  29      -2.883   3.781   0.718  1.00  0.00           C  
ATOM    455  C   CYS A  29      -2.137   5.100   0.919  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.497   5.302   1.951  1.00  0.00           O  
ATOM    457  CB  CYS A  29      -3.953   3.623   1.800  1.00  0.00           C  
ATOM    458  SG  CYS A  29      -4.937   2.097   1.663  1.00  0.00           S  
ATOM    459  H   CYS A  29      -1.677   2.289   1.614  1.00  0.00           H  
ATOM    460  HA  CYS A  29      -3.361   3.788  -0.248  1.00  0.00           H  
ATOM    461  HB2 CYS A  29      -3.479   3.622   2.770  1.00  0.00           H  
ATOM    462  HB3 CYS A  29      -4.635   4.456   1.738  1.00  0.00           H  
ATOM    463  N   PRO A  30      -2.207   6.022  -0.063  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.530   7.319   0.029  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.211   8.259   1.017  1.00  0.00           C  
ATOM    466  O   PRO A  30      -3.438   8.358   1.051  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.636   7.873  -1.391  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -2.867   7.247  -1.947  1.00  0.00           C  
ATOM    469  CD  PRO A  30      -2.944   5.875  -1.336  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -0.491   7.205   0.299  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -1.719   8.950  -1.355  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -0.760   7.593  -1.957  1.00  0.00           H  
ATOM    473  HG2 PRO A  30      -3.732   7.830  -1.671  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -2.789   7.173  -3.022  1.00  0.00           H  
ATOM    475  HD2 PRO A  30      -3.973   5.599  -1.155  1.00  0.00           H  
ATOM    476  HD3 PRO A  30      -2.464   5.149  -1.976  1.00  0.00           H  
ATOM    477  N   ARG A  31      -1.404   8.948   1.819  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -1.925   9.885   2.808  1.00  0.00           C  
ATOM    479  C   ARG A  31      -2.439  11.151   2.131  1.00  0.00           C  
ATOM    480  O   ARG A  31      -3.286  11.859   2.677  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -0.836  10.238   3.827  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -1.299  11.200   4.911  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -2.348  10.568   5.813  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -2.784  11.481   6.867  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -3.531  11.109   7.903  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -3.920   9.847   8.028  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -3.889  12.001   8.817  1.00  0.00           N  
ATOM    488  H   ARG A  31      -0.436   8.822   1.743  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -2.745   9.404   3.320  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -0.499   9.330   4.303  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -0.006  10.690   3.306  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -0.449  11.485   5.511  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -1.722  12.078   4.443  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -3.202  10.293   5.213  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -1.928   9.683   6.267  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -2.506  12.418   6.799  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -3.650   9.171   7.343  1.00  0.00           H  
ATOM    498 HH12 ARG A  31      -4.480   9.572   8.809  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -3.596  12.953   8.729  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -4.452  11.721   9.594  1.00  0.00           H  
ATOM    501  N   ARG A  32      -1.922  11.429   0.937  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -2.329  12.609   0.183  1.00  0.00           C  
ATOM    503  C   ARG A  32      -3.719  12.413  -0.416  1.00  0.00           C  
ATOM    504  O   ARG A  32      -3.810  11.855  -1.530  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -1.317  12.905  -0.926  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -1.613  14.182  -1.698  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -0.549  14.453  -2.750  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -0.791  15.700  -3.472  1.00  0.00           N  
ATOM    509  CZ  ARG A  32       0.148  16.347  -4.158  1.00  0.00           C  
ATOM    510  NH1 ARG A  32       1.385  15.871  -4.205  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -0.148  17.471  -4.797  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -4.705  12.820   0.235  1.00  0.00           O  
ATOM    513  H   ARG A  32      -1.250  10.827   0.556  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -2.358  13.444   0.866  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -0.334  12.997  -0.487  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -1.313  12.081  -1.624  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -2.571  14.081  -2.187  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -1.644  15.011  -1.007  1.00  0.00           H  
ATOM    519  HD2 ARG A  32       0.412  14.513  -2.263  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -0.543  13.635  -3.455  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -1.697  16.072  -3.448  1.00  0.00           H  
ATOM    522 HH11 ARG A  32       1.614  15.024  -3.724  1.00  0.00           H  
ATOM    523 HH12 ARG A  32       2.090  16.359  -4.721  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -1.079  17.835  -4.765  1.00  0.00           H  
ATOM    525 HH22 ARG A  32       0.560  17.954  -5.313  1.00  0.00           H  
TER     526      ARG A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -8.682  13.948  -3.421  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.034  12.609  -3.967  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.870  11.639  -3.922  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.799  11.920  -4.462  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.931  14.382  -3.994  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.344  13.857  -2.442  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.515  14.569  -3.432  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.852  12.200  -3.392  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.352  12.724  -4.993  1.00  0.00           H  
ATOM     10  N   LEU A   2      -8.080  10.496  -3.278  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -7.039   9.481  -3.161  1.00  0.00           C  
ATOM     12  C   LEU A   2      -7.573   8.107  -3.553  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.776   7.853  -3.479  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -6.489   9.435  -1.731  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -7.435   8.846  -0.678  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -6.688   8.582   0.621  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -8.613   9.780  -0.430  1.00  0.00           C  
ATOM     18  H   LEU A   2      -8.956  10.331  -2.871  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -6.240   9.748  -3.836  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -5.583   8.846  -1.738  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -6.239  10.442  -1.434  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -7.823   7.904  -1.038  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -6.267   9.506   0.989  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -5.895   7.871   0.443  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -7.371   8.182   1.355  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -8.246  10.754  -0.143  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -9.229   9.379   0.361  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -9.199   9.867  -1.333  1.00  0.00           H  
ATOM     29  N   LEU A   3      -6.671   7.226  -3.970  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -7.045   5.877  -4.373  1.00  0.00           C  
ATOM     31  C   LEU A   3      -5.951   4.881  -4.001  1.00  0.00           C  
ATOM     32  O   LEU A   3      -4.868   4.888  -4.585  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -7.313   5.825  -5.880  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -7.691   4.446  -6.428  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -8.994   3.961  -5.809  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -7.803   4.489  -7.945  1.00  0.00           C  
ATOM     37  H   LEU A   3      -5.728   7.490  -4.007  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -7.950   5.612  -3.846  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -8.116   6.511  -6.104  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -6.423   6.158  -6.393  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -6.916   3.739  -6.170  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -9.259   3.004  -6.234  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -9.777   4.676  -6.014  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -8.868   3.859  -4.742  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -8.071   3.510  -8.314  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -6.856   4.786  -8.368  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -8.564   5.201  -8.229  1.00  0.00           H  
ATOM     48  N   CYS A   4      -6.241   4.029  -3.023  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -5.284   3.028  -2.570  1.00  0.00           C  
ATOM     50  C   CYS A   4      -4.917   2.075  -3.704  1.00  0.00           C  
ATOM     51  O   CYS A   4      -5.771   1.693  -4.505  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -5.862   2.239  -1.393  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -6.544   3.283  -0.062  1.00  0.00           S  
ATOM     54  H   CYS A   4      -7.122   4.076  -2.595  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -4.393   3.543  -2.244  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -6.659   1.605  -1.752  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -5.084   1.625  -0.964  1.00  0.00           H  
ATOM     58  N   TYR A   5      -3.644   1.695  -3.768  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -3.168   0.788  -4.808  1.00  0.00           C  
ATOM     60  C   TYR A   5      -2.499  -0.442  -4.204  1.00  0.00           C  
ATOM     61  O   TYR A   5      -2.066  -0.426  -3.052  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -2.178   1.503  -5.729  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -2.764   2.691  -6.457  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -3.760   2.525  -7.412  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.318   3.981  -6.192  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -4.294   3.609  -8.081  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -2.846   5.069  -6.859  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.834   4.878  -7.801  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -4.363   5.959  -8.467  1.00  0.00           O  
ATOM     70  H   TYR A   5      -3.010   2.034  -3.103  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -4.022   0.472  -5.389  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.340   1.852  -5.143  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.822   0.802  -6.472  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -4.119   1.529  -7.628  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -1.544   4.126  -5.454  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -5.068   3.459  -8.820  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -2.486   6.063  -6.639  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -5.318   5.871  -8.515  1.00  0.00           H  
ATOM     79  N   CYS A   6      -2.421  -1.506  -4.997  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -1.796  -2.751  -4.564  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.310  -2.745  -4.899  1.00  0.00           C  
ATOM     82  O   CYS A   6       0.081  -2.390  -6.012  1.00  0.00           O  
ATOM     83  CB  CYS A   6      -2.478  -3.942  -5.240  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -1.472  -5.461  -5.270  1.00  0.00           S  
ATOM     85  H   CYS A   6      -2.796  -1.451  -5.901  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -1.914  -2.835  -3.491  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      -3.394  -4.168  -4.717  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -2.709  -3.681  -6.263  1.00  0.00           H  
ATOM     89  N   ARG A   7       0.513  -3.141  -3.935  1.00  0.00           N  
ATOM     90  CA  ARG A   7       1.957  -3.174  -4.136  1.00  0.00           C  
ATOM     91  C   ARG A   7       2.544  -4.509  -3.692  1.00  0.00           C  
ATOM     92  O   ARG A   7       2.000  -5.176  -2.811  1.00  0.00           O  
ATOM     93  CB  ARG A   7       2.623  -2.026  -3.374  1.00  0.00           C  
ATOM     94  CG  ARG A   7       2.302  -0.652  -3.941  1.00  0.00           C  
ATOM     95  CD  ARG A   7       2.844  -0.490  -5.352  1.00  0.00           C  
ATOM     96  NE  ARG A   7       2.473   0.795  -5.938  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       2.091   0.942  -7.203  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       2.021  -0.113  -8.004  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       1.777   2.144  -7.668  1.00  0.00           N  
ATOM    100  H   ARG A   7       0.142  -3.417  -3.070  1.00  0.00           H  
ATOM    101  HA  ARG A   7       2.146  -3.047  -5.192  1.00  0.00           H  
ATOM    102  HB2 ARG A   7       2.292  -2.052  -2.348  1.00  0.00           H  
ATOM    103  HB3 ARG A   7       3.694  -2.162  -3.402  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       1.230  -0.524  -3.962  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       2.745   0.100  -3.305  1.00  0.00           H  
ATOM    106  HD2 ARG A   7       3.922  -0.561  -5.320  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       2.451  -1.284  -5.968  1.00  0.00           H  
ATOM    108  HE  ARG A   7       2.513   1.586  -5.362  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       2.255  -1.022  -7.656  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       1.735  -0.001  -8.956  1.00  0.00           H  
ATOM    111 HH21 ARG A   7       1.826   2.941  -7.066  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       1.490   2.251  -8.620  1.00  0.00           H  
ATOM    113  N   LYS A   8       3.657  -4.891  -4.309  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.319  -6.147  -3.984  1.00  0.00           C  
ATOM    115  C   LYS A   8       5.636  -5.895  -3.257  1.00  0.00           C  
ATOM    116  O   LYS A   8       6.585  -5.363  -3.835  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.574  -6.954  -5.257  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.177  -8.326  -4.999  1.00  0.00           C  
ATOM    119  CD  LYS A   8       5.425  -9.079  -6.296  1.00  0.00           C  
ATOM    120  CE  LYS A   8       6.024 -10.451  -6.037  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       5.115 -11.311  -5.230  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.042  -4.312  -5.002  1.00  0.00           H  
ATOM    123  HA  LYS A   8       3.665  -6.709  -3.336  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       3.637  -7.089  -5.778  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       5.251  -6.401  -5.892  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       6.116  -8.205  -4.481  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       4.496  -8.898  -4.386  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       4.486  -9.201  -6.816  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       6.107  -8.508  -6.909  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       6.212 -10.934  -6.984  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       6.956 -10.329  -5.505  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       4.938 -10.873  -4.303  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       5.544 -12.247  -5.082  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       4.207 -11.433  -5.722  1.00  0.00           H  
ATOM    135  N   GLY A   9       5.685  -6.279  -1.985  1.00  0.00           N  
ATOM    136  CA  GLY A   9       6.891  -6.091  -1.201  1.00  0.00           C  
ATOM    137  C   GLY A   9       6.884  -4.789  -0.424  1.00  0.00           C  
ATOM    138  O   GLY A   9       6.618  -4.777   0.778  1.00  0.00           O  
ATOM    139  H   GLY A   9       4.897  -6.696  -1.577  1.00  0.00           H  
ATOM    140  HA2 GLY A   9       6.986  -6.911  -0.504  1.00  0.00           H  
ATOM    141  HA3 GLY A   9       7.742  -6.096  -1.864  1.00  0.00           H  
ATOM    142  N   HIS A  10       7.175  -3.688  -1.112  1.00  0.00           N  
ATOM    143  CA  HIS A  10       7.209  -2.376  -0.477  1.00  0.00           C  
ATOM    144  C   HIS A  10       6.634  -1.301  -1.395  1.00  0.00           C  
ATOM    145  O   HIS A  10       6.791  -1.362  -2.614  1.00  0.00           O  
ATOM    146  CB  HIS A  10       8.640  -2.014  -0.082  1.00  0.00           C  
ATOM    147  CG  HIS A  10       9.644  -2.344  -1.137  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       9.891  -3.633  -1.554  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      10.460  -1.549  -1.869  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      10.814  -3.619  -2.495  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      11.177  -2.368  -2.706  1.00  0.00           N  
ATOM    152  H   HIS A  10       7.372  -3.761  -2.069  1.00  0.00           H  
ATOM    153  HA  HIS A  10       6.606  -2.429   0.413  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       8.697  -0.954   0.113  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       8.906  -2.556   0.814  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       9.453  -4.439  -1.210  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      10.532  -0.472  -1.807  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      11.197  -4.484  -3.007  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      11.784  -2.067  -3.414  1.00  0.00           H  
ATOM    160  N   CYS A  11       5.968  -0.318  -0.797  1.00  0.00           N  
ATOM    161  CA  CYS A  11       5.368   0.776  -1.551  1.00  0.00           C  
ATOM    162  C   CYS A  11       6.229   2.032  -1.459  1.00  0.00           C  
ATOM    163  O   CYS A  11       7.130   2.122  -0.625  1.00  0.00           O  
ATOM    164  CB  CYS A  11       3.959   1.070  -1.030  1.00  0.00           C  
ATOM    165  SG  CYS A  11       3.046   2.313  -2.001  1.00  0.00           S  
ATOM    166  H   CYS A  11       5.879  -0.330   0.178  1.00  0.00           H  
ATOM    167  HA  CYS A  11       5.304   0.472  -2.586  1.00  0.00           H  
ATOM    168  HB2 CYS A  11       3.382   0.159  -1.039  1.00  0.00           H  
ATOM    169  HB3 CYS A  11       4.029   1.435  -0.016  1.00  0.00           H  
ATOM    170  N   LYS A  12       5.940   2.999  -2.324  1.00  0.00           N  
ATOM    171  CA  LYS A  12       6.680   4.254  -2.351  1.00  0.00           C  
ATOM    172  C   LYS A  12       6.216   5.185  -1.240  1.00  0.00           C  
ATOM    173  O   LYS A  12       6.979   6.026  -0.764  1.00  0.00           O  
ATOM    174  CB  LYS A  12       6.511   4.938  -3.708  1.00  0.00           C  
ATOM    175  CG  LYS A  12       5.058   5.140  -4.103  1.00  0.00           C  
ATOM    176  CD  LYS A  12       4.933   5.993  -5.355  1.00  0.00           C  
ATOM    177  CE  LYS A  12       3.476   6.211  -5.732  1.00  0.00           C  
ATOM    178  NZ  LYS A  12       3.337   7.107  -6.913  1.00  0.00           N  
ATOM    179  H   LYS A  12       5.207   2.864  -2.959  1.00  0.00           H  
ATOM    180  HA  LYS A  12       7.722   4.031  -2.196  1.00  0.00           H  
ATOM    181  HB2 LYS A  12       6.993   5.904  -3.676  1.00  0.00           H  
ATOM    182  HB3 LYS A  12       6.987   4.332  -4.465  1.00  0.00           H  
ATOM    183  HG2 LYS A  12       4.610   4.177  -4.291  1.00  0.00           H  
ATOM    184  HG3 LYS A  12       4.540   5.629  -3.292  1.00  0.00           H  
ATOM    185  HD2 LYS A  12       5.394   6.952  -5.173  1.00  0.00           H  
ATOM    186  HD3 LYS A  12       5.437   5.496  -6.170  1.00  0.00           H  
ATOM    187  HE2 LYS A  12       3.031   5.255  -5.964  1.00  0.00           H  
ATOM    188  HE3 LYS A  12       2.962   6.652  -4.892  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12       3.755   8.037  -6.706  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12       2.332   7.236  -7.148  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12       3.823   6.695  -7.735  1.00  0.00           H  
ATOM    192  N   ARG A  13       4.963   5.030  -0.830  1.00  0.00           N  
ATOM    193  CA  ARG A  13       4.401   5.863   0.223  1.00  0.00           C  
ATOM    194  C   ARG A  13       3.004   5.382   0.615  1.00  0.00           C  
ATOM    195  O   ARG A  13       2.074   5.418  -0.190  1.00  0.00           O  
ATOM    196  CB  ARG A  13       4.353   7.323  -0.235  1.00  0.00           C  
ATOM    197  CG  ARG A  13       3.536   7.541  -1.500  1.00  0.00           C  
ATOM    198  CD  ARG A  13       3.705   8.951  -2.043  1.00  0.00           C  
ATOM    199  NE  ARG A  13       3.058   9.950  -1.197  1.00  0.00           N  
ATOM    200  CZ  ARG A  13       2.600  11.114  -1.649  1.00  0.00           C  
ATOM    201  NH1 ARG A  13       2.719  11.423  -2.934  1.00  0.00           N  
ATOM    202  NH2 ARG A  13       2.023  11.970  -0.817  1.00  0.00           N  
ATOM    203  H   ARG A  13       4.404   4.340  -1.246  1.00  0.00           H  
ATOM    204  HA  ARG A  13       5.047   5.788   1.084  1.00  0.00           H  
ATOM    205  HB2 ARG A  13       3.926   7.918   0.552  1.00  0.00           H  
ATOM    206  HB3 ARG A  13       5.362   7.662  -0.422  1.00  0.00           H  
ATOM    207  HG2 ARG A  13       3.860   6.837  -2.250  1.00  0.00           H  
ATOM    208  HG3 ARG A  13       2.494   7.375  -1.274  1.00  0.00           H  
ATOM    209  HD2 ARG A  13       4.759   9.175  -2.106  1.00  0.00           H  
ATOM    210  HD3 ARG A  13       3.270   8.994  -3.032  1.00  0.00           H  
ATOM    211  HE  ARG A  13       2.960   9.743  -0.244  1.00  0.00           H  
ATOM    212 HH11 ARG A  13       3.154  10.780  -3.565  1.00  0.00           H  
ATOM    213 HH12 ARG A  13       2.372  12.297  -3.272  1.00  0.00           H  
ATOM    214 HH21 ARG A  13       1.929  11.740   0.152  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       1.679  12.845  -1.159  1.00  0.00           H  
ATOM    216  N   GLY A  14       2.868   4.927   1.858  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.583   4.449   2.333  1.00  0.00           C  
ATOM    218  C   GLY A  14       1.556   2.946   2.540  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.510   2.314   2.394  1.00  0.00           O  
ATOM    220  H   GLY A  14       3.644   4.917   2.454  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       1.357   4.932   3.272  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       0.824   4.714   1.613  1.00  0.00           H  
ATOM    223  N   GLU A  15       2.707   2.373   2.881  1.00  0.00           N  
ATOM    224  CA  GLU A  15       2.809   0.936   3.113  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.947   0.516   4.299  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.286   0.796   5.450  1.00  0.00           O  
ATOM    227  CB  GLU A  15       4.265   0.541   3.370  1.00  0.00           C  
ATOM    228  CG  GLU A  15       5.164   0.709   2.160  1.00  0.00           C  
ATOM    229  CD  GLU A  15       6.637   0.625   2.512  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       7.221   1.667   2.878  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       7.206  -0.484   2.423  1.00  0.00           O  
ATOM    232  H   GLU A  15       3.507   2.930   2.978  1.00  0.00           H  
ATOM    233  HA  GLU A  15       2.457   0.428   2.227  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       4.657   1.149   4.171  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       4.296  -0.496   3.668  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       4.936  -0.074   1.454  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       4.969   1.670   1.707  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.832  -0.154   4.017  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -0.068  -0.603   5.073  1.00  0.00           C  
ATOM    240  C   ARG A  16      -0.649  -1.981   4.768  1.00  0.00           C  
ATOM    241  O   ARG A  16      -0.447  -2.536   3.684  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.204   0.405   5.266  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -0.734   1.780   5.710  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -1.905   2.715   5.965  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -2.722   2.278   7.095  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -3.742   2.978   7.586  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -4.074   4.142   7.044  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -4.431   2.512   8.618  1.00  0.00           N  
ATOM    249  H   ARG A  16       0.611  -0.351   3.081  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.502  -0.662   5.988  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.734   0.515   4.330  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -1.886   0.022   6.011  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -0.164   1.678   6.621  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -0.107   2.203   4.938  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -1.522   3.704   6.172  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -2.523   2.749   5.078  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -2.497   1.420   7.511  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -3.559   4.498   6.265  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -4.843   4.665   7.416  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -4.184   1.634   9.029  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -5.196   3.038   8.988  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.368  -2.528   5.741  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -1.993  -3.835   5.593  1.00  0.00           C  
ATOM    264  C   VAL A  17      -3.439  -3.791   6.078  1.00  0.00           C  
ATOM    265  O   VAL A  17      -3.857  -4.603   6.904  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -1.227  -4.924   6.373  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -1.660  -6.310   5.923  1.00  0.00           C  
ATOM    268  CG2 VAL A  17       0.276  -4.750   6.206  1.00  0.00           C  
ATOM    269  H   VAL A  17      -1.482  -2.039   6.583  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -1.980  -4.094   4.543  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -1.465  -4.821   7.421  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -1.452  -6.428   4.869  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -2.720  -6.430   6.096  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -1.118  -7.057   6.482  1.00  0.00           H  
ATOM    275 HG21 VAL A  17       0.534  -4.823   5.161  1.00  0.00           H  
ATOM    276 HG22 VAL A  17       0.791  -5.523   6.760  1.00  0.00           H  
ATOM    277 HG23 VAL A  17       0.570  -3.782   6.584  1.00  0.00           H  
ATOM    278  N   ARG A  18      -4.199  -2.830   5.559  1.00  0.00           N  
ATOM    279  CA  ARG A  18      -5.600  -2.679   5.935  1.00  0.00           C  
ATOM    280  C   ARG A  18      -6.393  -3.872   5.430  1.00  0.00           C  
ATOM    281  O   ARG A  18      -7.453  -4.209   5.957  1.00  0.00           O  
ATOM    282  CB  ARG A  18      -6.169  -1.380   5.362  1.00  0.00           C  
ATOM    283  CG  ARG A  18      -6.054  -1.281   3.849  1.00  0.00           C  
ATOM    284  CD  ARG A  18      -6.406   0.112   3.353  1.00  0.00           C  
ATOM    285  NE  ARG A  18      -7.758   0.509   3.740  1.00  0.00           N  
ATOM    286  CZ  ARG A  18      -8.129   1.772   3.928  1.00  0.00           C  
ATOM    287  NH1 ARG A  18      -7.251   2.754   3.777  1.00  0.00           N  
ATOM    288  NH2 ARG A  18      -9.380   2.053   4.270  1.00  0.00           N  
ATOM    289  H   ARG A  18      -3.812  -2.222   4.897  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -5.657  -2.649   7.014  1.00  0.00           H  
ATOM    291  HB2 ARG A  18      -7.214  -1.312   5.626  1.00  0.00           H  
ATOM    292  HB3 ARG A  18      -5.641  -0.545   5.798  1.00  0.00           H  
ATOM    293  HG2 ARG A  18      -5.038  -1.508   3.561  1.00  0.00           H  
ATOM    294  HG3 ARG A  18      -6.727  -1.995   3.400  1.00  0.00           H  
ATOM    295  HD2 ARG A  18      -5.702   0.818   3.769  1.00  0.00           H  
ATOM    296  HD3 ARG A  18      -6.333   0.125   2.275  1.00  0.00           H  
ATOM    297  HE  ARG A  18      -8.422  -0.201   3.862  1.00  0.00           H  
ATOM    298 HH11 ARG A  18      -6.306   2.546   3.520  1.00  0.00           H  
ATOM    299 HH12 ARG A  18      -7.532   3.703   3.919  1.00  0.00           H  
ATOM    300 HH21 ARG A  18     -10.044   1.315   4.388  1.00  0.00           H  
ATOM    301 HH22 ARG A  18      -9.658   3.004   4.411  1.00  0.00           H  
ATOM    302  N   GLY A  19      -5.852  -4.501   4.397  1.00  0.00           N  
ATOM    303  CA  GLY A  19      -6.472  -5.665   3.809  1.00  0.00           C  
ATOM    304  C   GLY A  19      -5.434  -6.601   3.236  1.00  0.00           C  
ATOM    305  O   GLY A  19      -4.650  -7.193   3.978  1.00  0.00           O  
ATOM    306  H   GLY A  19      -5.009  -4.165   4.027  1.00  0.00           H  
ATOM    307  HA2 GLY A  19      -7.038  -6.184   4.569  1.00  0.00           H  
ATOM    308  HA3 GLY A  19      -7.140  -5.352   3.021  1.00  0.00           H  
ATOM    309  N   THR A  20      -5.421  -6.727   1.915  1.00  0.00           N  
ATOM    310  CA  THR A  20      -4.458  -7.585   1.240  1.00  0.00           C  
ATOM    311  C   THR A  20      -4.665  -7.561  -0.269  1.00  0.00           C  
ATOM    312  O   THR A  20      -5.705  -7.120  -0.757  1.00  0.00           O  
ATOM    313  CB  THR A  20      -4.542  -9.039   1.739  1.00  0.00           C  
ATOM    314  OG1 THR A  20      -3.716  -9.887   0.933  1.00  0.00           O  
ATOM    315  CG2 THR A  20      -5.978  -9.543   1.709  1.00  0.00           C  
ATOM    316  H   THR A  20      -6.076  -6.231   1.380  1.00  0.00           H  
ATOM    317  HA  THR A  20      -3.470  -7.205   1.465  1.00  0.00           H  
ATOM    318  HB  THR A  20      -4.187  -9.070   2.759  1.00  0.00           H  
ATOM    319  HG1 THR A  20      -3.850 -10.803   1.189  1.00  0.00           H  
ATOM    320 HG21 THR A  20      -6.007 -10.570   2.042  1.00  0.00           H  
ATOM    321 HG22 THR A  20      -6.361  -9.478   0.702  1.00  0.00           H  
ATOM    322 HG23 THR A  20      -6.586  -8.935   2.364  1.00  0.00           H  
ATOM    323  N   CYS A  21      -3.666  -8.040  -1.001  1.00  0.00           N  
ATOM    324  CA  CYS A  21      -3.730  -8.074  -2.456  1.00  0.00           C  
ATOM    325  C   CYS A  21      -3.313  -9.444  -2.985  1.00  0.00           C  
ATOM    326  O   CYS A  21      -3.504  -9.751  -4.162  1.00  0.00           O  
ATOM    327  CB  CYS A  21      -2.828  -6.988  -3.043  1.00  0.00           C  
ATOM    328  SG  CYS A  21      -2.807  -6.930  -4.861  1.00  0.00           S  
ATOM    329  H   CYS A  21      -2.864  -8.379  -0.551  1.00  0.00           H  
ATOM    330  HA  CYS A  21      -4.750  -7.881  -2.749  1.00  0.00           H  
ATOM    331  HB2 CYS A  21      -3.164  -6.025  -2.690  1.00  0.00           H  
ATOM    332  HB3 CYS A  21      -1.815  -7.153  -2.707  1.00  0.00           H  
ATOM    333  N   GLY A  22      -2.744 -10.264  -2.104  1.00  0.00           N  
ATOM    334  CA  GLY A  22      -2.309 -11.592  -2.499  1.00  0.00           C  
ATOM    335  C   GLY A  22      -1.537 -12.302  -1.404  1.00  0.00           C  
ATOM    336  O   GLY A  22      -1.802 -12.102  -0.218  1.00  0.00           O  
ATOM    337  H   GLY A  22      -2.621  -9.965  -1.180  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      -3.177 -12.181  -2.753  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      -1.678 -11.505  -3.372  1.00  0.00           H  
ATOM    340  N   ILE A  23      -0.581 -13.135  -1.804  1.00  0.00           N  
ATOM    341  CA  ILE A  23       0.234 -13.882  -0.852  1.00  0.00           C  
ATOM    342  C   ILE A  23       1.089 -12.942  -0.008  1.00  0.00           C  
ATOM    343  O   ILE A  23       0.777 -12.678   1.153  1.00  0.00           O  
ATOM    344  CB  ILE A  23       1.153 -14.891  -1.571  1.00  0.00           C  
ATOM    345  CG1 ILE A  23       0.350 -15.728  -2.573  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       1.855 -15.788  -0.560  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      -0.737 -16.571  -1.938  1.00  0.00           C  
ATOM    348  H   ILE A  23      -0.418 -13.249  -2.763  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -0.431 -14.432  -0.201  1.00  0.00           H  
ATOM    350  HB  ILE A  23       1.910 -14.335  -2.103  1.00  0.00           H  
ATOM    351 HG12 ILE A  23      -0.121 -15.066  -3.285  1.00  0.00           H  
ATOM    352 HG13 ILE A  23       1.022 -16.391  -3.096  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       1.117 -16.318   0.025  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       2.466 -15.184   0.094  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       2.479 -16.499  -1.082  1.00  0.00           H  
ATOM    356 HD11 ILE A  23      -1.397 -15.936  -1.365  1.00  0.00           H  
ATOM    357 HD12 ILE A  23      -0.287 -17.304  -1.285  1.00  0.00           H  
ATOM    358 HD13 ILE A  23      -1.299 -17.073  -2.710  1.00  0.00           H  
ATOM    359  N   ARG A  24       2.167 -12.439  -0.602  1.00  0.00           N  
ATOM    360  CA  ARG A  24       3.065 -11.524   0.092  1.00  0.00           C  
ATOM    361  C   ARG A  24       2.714 -10.076  -0.234  1.00  0.00           C  
ATOM    362  O   ARG A  24       3.318  -9.145   0.299  1.00  0.00           O  
ATOM    363  CB  ARG A  24       4.517 -11.812  -0.295  1.00  0.00           C  
ATOM    364  CG  ARG A  24       4.776 -11.718  -1.789  1.00  0.00           C  
ATOM    365  CD  ARG A  24       6.180 -12.182  -2.142  1.00  0.00           C  
ATOM    366  NE  ARG A  24       7.208 -11.384  -1.480  1.00  0.00           N  
ATOM    367  CZ  ARG A  24       8.473 -11.328  -1.888  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       8.859 -12.008  -2.959  1.00  0.00           N  
ATOM    369  NH2 ARG A  24       9.353 -10.589  -1.225  1.00  0.00           N  
ATOM    370  H   ARG A  24       2.363 -12.690  -1.529  1.00  0.00           H  
ATOM    371  HA  ARG A  24       2.945 -11.682   1.153  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       5.158 -11.100   0.205  1.00  0.00           H  
ATOM    373  HB3 ARG A  24       4.774 -12.808   0.033  1.00  0.00           H  
ATOM    374  HG2 ARG A  24       4.062 -12.339  -2.308  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       4.657 -10.691  -2.101  1.00  0.00           H  
ATOM    376  HD2 ARG A  24       6.290 -13.213  -1.839  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       6.311 -12.108  -3.212  1.00  0.00           H  
ATOM    378  HE  ARG A  24       6.943 -10.867  -0.690  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       8.197 -12.565  -3.463  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       9.809 -11.964  -3.264  1.00  0.00           H  
ATOM    381 HH21 ARG A  24       9.066 -10.072  -0.418  1.00  0.00           H  
ATOM    382 HH22 ARG A  24      10.303 -10.549  -1.533  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.733  -9.898  -1.111  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.296  -8.567  -1.514  1.00  0.00           C  
ATOM    385  C   PHE A  25       0.656  -7.826  -0.346  1.00  0.00           C  
ATOM    386  O   PHE A  25       0.141  -8.443   0.587  1.00  0.00           O  
ATOM    387  CB  PHE A  25       0.302  -8.663  -2.675  1.00  0.00           C  
ATOM    388  CG  PHE A  25       0.886  -9.251  -3.928  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       1.056 -10.620  -4.053  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       1.264  -8.433  -4.981  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       1.592 -11.162  -5.206  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       1.799  -8.969  -6.135  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       1.964 -10.335  -6.247  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.291 -10.683  -1.498  1.00  0.00           H  
ATOM    395  HA  PHE A  25       2.166  -8.017  -1.843  1.00  0.00           H  
ATOM    396  HB2 PHE A  25      -0.530  -9.282  -2.376  1.00  0.00           H  
ATOM    397  HB3 PHE A  25      -0.061  -7.672  -2.910  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       0.765 -11.266  -3.239  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       1.137  -7.363  -4.893  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       1.719 -12.232  -5.291  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       2.090  -8.321  -6.948  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       2.384 -10.756  -7.149  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.692  -6.499  -0.406  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.112  -5.668   0.641  1.00  0.00           C  
ATOM    405  C   LEU A  26      -0.716  -4.546   0.038  1.00  0.00           C  
ATOM    406  O   LEU A  26      -0.796  -4.408  -1.184  1.00  0.00           O  
ATOM    407  CB  LEU A  26       1.201  -5.084   1.545  1.00  0.00           C  
ATOM    408  CG  LEU A  26       2.343  -4.363   0.824  1.00  0.00           C  
ATOM    409  CD1 LEU A  26       3.024  -3.379   1.764  1.00  0.00           C  
ATOM    410  CD2 LEU A  26       3.355  -5.364   0.284  1.00  0.00           C  
ATOM    411  H   LEU A  26       1.119  -6.068  -1.175  1.00  0.00           H  
ATOM    412  HA  LEU A  26      -0.541  -6.291   1.233  1.00  0.00           H  
ATOM    413  HB2 LEU A  26       0.734  -4.380   2.216  1.00  0.00           H  
ATOM    414  HB3 LEU A  26       1.623  -5.886   2.129  1.00  0.00           H  
ATOM    415  HG  LEU A  26       1.939  -3.808  -0.007  1.00  0.00           H  
ATOM    416 HD11 LEU A  26       3.835  -2.890   1.245  1.00  0.00           H  
ATOM    417 HD12 LEU A  26       3.412  -3.910   2.620  1.00  0.00           H  
ATOM    418 HD13 LEU A  26       2.308  -2.641   2.092  1.00  0.00           H  
ATOM    419 HD21 LEU A  26       2.885  -5.989  -0.458  1.00  0.00           H  
ATOM    420 HD22 LEU A  26       3.721  -5.979   1.095  1.00  0.00           H  
ATOM    421 HD23 LEU A  26       4.182  -4.832  -0.163  1.00  0.00           H  
ATOM    422  N   TYR A  27      -1.330  -3.740   0.900  1.00  0.00           N  
ATOM    423  CA  TYR A  27      -2.165  -2.646   0.435  1.00  0.00           C  
ATOM    424  C   TYR A  27      -1.550  -1.290   0.759  1.00  0.00           C  
ATOM    425  O   TYR A  27      -1.317  -0.955   1.920  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -3.563  -2.756   1.037  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -4.653  -2.560   0.014  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -4.897  -3.528  -0.951  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -5.426  -1.409   0.004  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -5.886  -3.353  -1.900  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -6.418  -1.227  -0.940  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -6.644  -2.200  -1.889  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -7.629  -2.019  -2.833  1.00  0.00           O  
ATOM    434  H   TYR A  27      -1.214  -3.885   1.866  1.00  0.00           H  
ATOM    435  HA  TYR A  27      -2.245  -2.734  -0.638  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -3.686  -3.738   1.471  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -3.684  -2.008   1.805  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -4.299  -4.430  -0.951  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -5.246  -0.649   0.749  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -6.061  -4.116  -2.643  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -7.009  -0.323  -0.932  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -8.151  -2.822  -2.909  1.00  0.00           H  
ATOM    443  N   CYS A  28      -1.294  -0.514  -0.288  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.709   0.810  -0.138  1.00  0.00           C  
ATOM    445  C   CYS A  28      -1.748   1.885  -0.431  1.00  0.00           C  
ATOM    446  O   CYS A  28      -2.723   1.640  -1.141  1.00  0.00           O  
ATOM    447  CB  CYS A  28       0.489   0.968  -1.078  1.00  0.00           C  
ATOM    448  SG  CYS A  28       1.328   2.581  -0.952  1.00  0.00           S  
ATOM    449  H   CYS A  28      -1.511  -0.841  -1.185  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.375   0.915   0.882  1.00  0.00           H  
ATOM    451  HB2 CYS A  28       1.216   0.202  -0.854  1.00  0.00           H  
ATOM    452  HB3 CYS A  28       0.154   0.851  -2.098  1.00  0.00           H  
ATOM    453  N   CYS A  29      -1.538   3.074   0.121  1.00  0.00           N  
ATOM    454  CA  CYS A  29      -2.464   4.179  -0.090  1.00  0.00           C  
ATOM    455  C   CYS A  29      -1.799   5.514   0.247  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.199   5.661   1.311  1.00  0.00           O  
ATOM    457  CB  CYS A  29      -3.715   3.987   0.768  1.00  0.00           C  
ATOM    458  SG  CYS A  29      -5.204   4.800   0.105  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.746   3.211   0.680  1.00  0.00           H  
ATOM    460  HA  CYS A  29      -2.748   4.179  -1.130  1.00  0.00           H  
ATOM    461  HB2 CYS A  29      -3.927   2.932   0.849  1.00  0.00           H  
ATOM    462  HB3 CYS A  29      -3.532   4.389   1.753  1.00  0.00           H  
ATOM    463  N   PRO A  30      -1.899   6.511  -0.656  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.298   7.831  -0.439  1.00  0.00           C  
ATOM    465  C   PRO A  30      -1.788   8.483   0.849  1.00  0.00           C  
ATOM    466  O   PRO A  30      -2.989   8.665   1.045  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.753   8.645  -1.655  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -2.085   7.631  -2.694  1.00  0.00           C  
ATOM    469  CD  PRO A  30      -2.603   6.434  -1.949  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -0.219   7.776  -0.424  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -2.617   9.238  -1.392  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -0.952   9.292  -1.979  1.00  0.00           H  
ATOM    473  HG2 PRO A  30      -2.845   8.017  -3.357  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -1.197   7.369  -3.250  1.00  0.00           H  
ATOM    475  HD2 PRO A  30      -3.672   6.507  -1.812  1.00  0.00           H  
ATOM    476  HD3 PRO A  30      -2.349   5.524  -2.472  1.00  0.00           H  
ATOM    477  N   ARG A  31      -0.848   8.834   1.720  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -1.181   9.466   2.992  1.00  0.00           C  
ATOM    479  C   ARG A  31      -1.362  10.971   2.824  1.00  0.00           C  
ATOM    480  O   ARG A  31      -1.053  11.749   3.727  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -0.087   9.184   4.023  1.00  0.00           C  
ATOM    482  CG  ARG A  31       0.023   7.718   4.410  1.00  0.00           C  
ATOM    483  CD  ARG A  31       1.171   7.483   5.379  1.00  0.00           C  
ATOM    484  NE  ARG A  31       1.040   8.288   6.590  1.00  0.00           N  
ATOM    485  CZ  ARG A  31       2.011   8.434   7.486  1.00  0.00           C  
ATOM    486  NH1 ARG A  31       3.179   7.829   7.310  1.00  0.00           N  
ATOM    487  NH2 ARG A  31       1.816   9.186   8.561  1.00  0.00           N  
ATOM    488  H   ARG A  31       0.091   8.662   1.504  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -2.109   9.040   3.341  1.00  0.00           H  
ATOM    490  HB2 ARG A  31       0.864   9.498   3.617  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -0.294   9.755   4.916  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -0.900   7.409   4.879  1.00  0.00           H  
ATOM    493  HG3 ARG A  31       0.190   7.131   3.518  1.00  0.00           H  
ATOM    494  HD2 ARG A  31       1.186   6.439   5.653  1.00  0.00           H  
ATOM    495  HD3 ARG A  31       2.098   7.738   4.886  1.00  0.00           H  
ATOM    496  HE  ARG A  31       0.186   8.743   6.743  1.00  0.00           H  
ATOM    497 HH11 ARG A  31       3.331   7.261   6.501  1.00  0.00           H  
ATOM    498 HH12 ARG A  31       3.907   7.941   7.986  1.00  0.00           H  
ATOM    499 HH21 ARG A  31       0.938   9.644   8.697  1.00  0.00           H  
ATOM    500 HH22 ARG A  31       2.546   9.297   9.233  1.00  0.00           H  
ATOM    501  N   ARG A  32      -1.868  11.375   1.662  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -2.093  12.787   1.373  1.00  0.00           C  
ATOM    503  C   ARG A  32      -3.017  12.953   0.172  1.00  0.00           C  
ATOM    504  O   ARG A  32      -4.243  13.070   0.382  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -0.759  13.495   1.112  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -0.900  14.984   0.833  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -1.447  15.731   2.039  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -0.513  15.722   3.161  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -0.848  16.057   4.405  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -2.096  16.405   4.689  1.00  0.00           N  
ATOM    511  NH2 ARG A  32       0.065  16.039   5.365  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -2.509  12.966  -0.969  1.00  0.00           O  
ATOM    513  H   ARG A  32      -2.097  10.707   0.983  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -2.562  13.231   2.238  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -0.125  13.372   1.977  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -0.282  13.034   0.258  1.00  0.00           H  
ATOM    517  HG2 ARG A  32       0.069  15.387   0.583  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -1.574  15.121  -0.001  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -1.641  16.755   1.755  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -2.371  15.263   2.348  1.00  0.00           H  
ATOM    521  HE  ARG A  32       0.414  15.459   2.978  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -2.789  16.418   3.968  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -2.343  16.655   5.625  1.00  0.00           H  
ATOM    524 HH21 ARG A  32       1.007  15.773   5.156  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -0.186  16.293   6.299  1.00  0.00           H  
TER     526      ARG A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -10.867  11.161  -6.090  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.545  11.646  -5.607  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.497  10.551  -5.581  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.445   9.709  -6.478  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.206  10.387  -5.483  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.785  10.810  -7.066  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.562  11.934  -6.068  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.204  12.437  -6.259  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.661  12.042  -4.610  1.00  0.00           H  
ATOM     10  N   LEU A   2      -7.662  10.561  -4.546  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -6.610   9.563  -4.401  1.00  0.00           C  
ATOM     12  C   LEU A   2      -7.025   8.476  -3.415  1.00  0.00           C  
ATOM     13  O   LEU A   2      -7.198   8.739  -2.224  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -5.308  10.220  -3.930  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -4.644  11.161  -4.941  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -5.408  12.474  -5.043  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -3.194  11.413  -4.555  1.00  0.00           C  
ATOM     18  H   LEU A   2      -7.757  11.258  -3.863  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -6.445   9.111  -5.368  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -5.520  10.783  -3.032  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -4.605   9.439  -3.686  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -4.654  10.694  -5.916  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -6.404  12.284  -5.413  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -4.892  13.138  -5.721  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -5.466  12.932  -4.066  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -2.740  12.080  -5.274  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -2.655  10.477  -4.543  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -3.156  11.863  -3.574  1.00  0.00           H  
ATOM     29  N   LEU A   3      -7.185   7.256  -3.918  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -7.577   6.131  -3.077  1.00  0.00           C  
ATOM     31  C   LEU A   3      -6.411   5.165  -2.886  1.00  0.00           C  
ATOM     32  O   LEU A   3      -5.369   5.302  -3.528  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -8.773   5.397  -3.689  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -10.058   6.224  -3.795  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -11.141   5.434  -4.514  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -10.537   6.649  -2.414  1.00  0.00           C  
ATOM     37  H   LEU A   3      -7.037   7.109  -4.874  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -7.862   6.523  -2.112  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -8.497   5.070  -4.681  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -8.981   4.526  -3.086  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -9.858   7.116  -4.370  1.00  0.00           H  
ATOM     42 HD11 LEU A   3     -11.346   4.526  -3.967  1.00  0.00           H  
ATOM     43 HD12 LEU A   3     -10.806   5.188  -5.510  1.00  0.00           H  
ATOM     44 HD13 LEU A   3     -12.040   6.030  -4.574  1.00  0.00           H  
ATOM     45 HD21 LEU A   3     -10.726   5.771  -1.814  1.00  0.00           H  
ATOM     46 HD22 LEU A   3     -11.446   7.223  -2.510  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -9.778   7.253  -1.940  1.00  0.00           H  
ATOM     48  N   CYS A   4      -6.595   4.190  -2.003  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -5.557   3.203  -1.725  1.00  0.00           C  
ATOM     50  C   CYS A   4      -5.259   2.359  -2.962  1.00  0.00           C  
ATOM     51  O   CYS A   4      -6.085   2.260  -3.869  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -5.987   2.302  -0.566  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -6.455   3.211   0.943  1.00  0.00           S  
ATOM     54  H   CYS A   4      -7.449   4.132  -1.526  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -4.661   3.735  -1.442  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -6.839   1.715  -0.873  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -5.172   1.640  -0.313  1.00  0.00           H  
ATOM     58  N   TYR A   5      -4.073   1.756  -2.991  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -3.667   0.924  -4.121  1.00  0.00           C  
ATOM     60  C   TYR A   5      -3.072  -0.400  -3.648  1.00  0.00           C  
ATOM     61  O   TYR A   5      -2.992  -0.666  -2.448  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -2.652   1.668  -4.991  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -3.150   3.000  -5.505  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -4.202   3.068  -6.411  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.570   4.189  -5.082  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -4.659   4.284  -6.883  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -3.022   5.409  -5.550  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -4.066   5.451  -6.449  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -4.519   6.663  -6.915  1.00  0.00           O  
ATOM     70  H   TYR A   5      -3.458   1.872  -2.239  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -4.548   0.718  -4.711  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.758   1.849  -4.413  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -2.404   1.054  -5.844  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -4.664   2.152  -6.750  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -1.752   4.153  -4.379  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -5.477   4.316  -7.588  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -2.558   6.323  -5.209  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -5.479   6.666  -6.920  1.00  0.00           H  
ATOM     79  N   CYS A   6      -2.653  -1.221  -4.606  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -2.067  -2.525  -4.311  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.678  -2.655  -4.930  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.490  -2.391  -6.117  1.00  0.00           O  
ATOM     83  CB  CYS A   6      -2.979  -3.637  -4.836  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -2.103  -5.154  -5.341  1.00  0.00           S  
ATOM     85  H   CYS A   6      -2.738  -0.941  -5.543  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -1.981  -2.618  -3.237  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      -3.682  -3.909  -4.064  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -3.522  -3.270  -5.695  1.00  0.00           H  
ATOM     89  N   ARG A   7       0.290  -3.067  -4.116  1.00  0.00           N  
ATOM     90  CA  ARG A   7       1.663  -3.238  -4.583  1.00  0.00           C  
ATOM     91  C   ARG A   7       2.262  -4.529  -4.035  1.00  0.00           C  
ATOM     92  O   ARG A   7       1.575  -5.309  -3.375  1.00  0.00           O  
ATOM     93  CB  ARG A   7       2.522  -2.041  -4.170  1.00  0.00           C  
ATOM     94  CG  ARG A   7       2.156  -0.754  -4.893  1.00  0.00           C  
ATOM     95  CD  ARG A   7       3.143   0.360  -4.583  1.00  0.00           C  
ATOM     96  NE  ARG A   7       2.882   1.559  -5.377  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       3.814   2.456  -5.686  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       5.063   2.293  -5.268  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       3.497   3.518  -6.414  1.00  0.00           N  
ATOM    100  H   ARG A   7       0.076  -3.261  -3.178  1.00  0.00           H  
ATOM    101  HA  ARG A   7       1.639  -3.298  -5.660  1.00  0.00           H  
ATOM    102  HB2 ARG A   7       2.406  -1.879  -3.109  1.00  0.00           H  
ATOM    103  HB3 ARG A   7       3.556  -2.265  -4.381  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       2.157  -0.937  -5.957  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       1.169  -0.446  -4.580  1.00  0.00           H  
ATOM    106  HD2 ARG A   7       3.066   0.610  -3.536  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       4.142   0.008  -4.797  1.00  0.00           H  
ATOM    108  HE  ARG A   7       1.967   1.701  -5.697  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       5.306   1.495  -4.719  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       5.760   2.970  -5.504  1.00  0.00           H  
ATOM    111 HH21 ARG A   7       2.558   3.645  -6.732  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       4.198   4.194  -6.646  1.00  0.00           H  
ATOM    113  N   LYS A   8       3.543  -4.751  -4.311  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.223  -5.955  -3.847  1.00  0.00           C  
ATOM    115  C   LYS A   8       5.560  -5.618  -3.192  1.00  0.00           C  
ATOM    116  O   LYS A   8       6.437  -5.020  -3.818  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.446  -6.920  -5.013  1.00  0.00           C  
ATOM    118  CG  LYS A   8       4.803  -8.332  -4.575  1.00  0.00           C  
ATOM    119  CD  LYS A   8       5.174  -9.210  -5.760  1.00  0.00           C  
ATOM    120  CE  LYS A   8       6.662  -9.134  -6.069  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       7.104  -7.740  -6.351  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.042  -4.091  -4.838  1.00  0.00           H  
ATOM    123  HA  LYS A   8       3.589  -6.431  -3.115  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       3.545  -6.966  -5.605  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       5.250  -6.544  -5.628  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       5.642  -8.287  -3.898  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       3.953  -8.766  -4.069  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       4.916 -10.233  -5.533  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       4.619  -8.881  -6.627  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       7.211  -9.511  -5.220  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       6.868  -9.750  -6.933  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       8.120  -7.726  -6.573  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       6.935  -7.137  -5.521  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       6.578  -7.355  -7.161  1.00  0.00           H  
ATOM    135  N   GLY A   9       5.706  -6.007  -1.928  1.00  0.00           N  
ATOM    136  CA  GLY A   9       6.939  -5.750  -1.206  1.00  0.00           C  
ATOM    137  C   GLY A   9       7.109  -4.296  -0.816  1.00  0.00           C  
ATOM    138  O   GLY A   9       6.695  -3.884   0.268  1.00  0.00           O  
ATOM    139  H   GLY A   9       4.969  -6.473  -1.482  1.00  0.00           H  
ATOM    140  HA2 GLY A   9       6.949  -6.352  -0.310  1.00  0.00           H  
ATOM    141  HA3 GLY A   9       7.774  -6.041  -1.828  1.00  0.00           H  
ATOM    142  N   HIS A  10       7.722  -3.517  -1.702  1.00  0.00           N  
ATOM    143  CA  HIS A  10       7.959  -2.102  -1.443  1.00  0.00           C  
ATOM    144  C   HIS A  10       6.852  -1.237  -2.040  1.00  0.00           C  
ATOM    145  O   HIS A  10       6.165  -1.648  -2.975  1.00  0.00           O  
ATOM    146  CB  HIS A  10       9.315  -1.684  -2.013  1.00  0.00           C  
ATOM    147  CG  HIS A  10       9.868  -0.440  -1.392  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      10.388  -0.408  -0.116  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       9.981   0.821  -1.875  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      10.797   0.818   0.160  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      10.561   1.582  -0.890  1.00  0.00           N  
ATOM    152  H   HIS A  10       8.023  -3.904  -2.550  1.00  0.00           H  
ATOM    153  HA  HIS A  10       7.971  -1.960  -0.372  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      10.026  -2.480  -1.851  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       9.212  -1.510  -3.075  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      10.448  -1.171   0.496  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       9.673   1.162  -2.853  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      11.247   1.140   1.088  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      10.697   2.551  -0.926  1.00  0.00           H  
ATOM    160  N   CYS A  11       6.689  -0.036  -1.492  1.00  0.00           N  
ATOM    161  CA  CYS A  11       5.671   0.895  -1.965  1.00  0.00           C  
ATOM    162  C   CYS A  11       6.243   2.300  -2.116  1.00  0.00           C  
ATOM    163  O   CYS A  11       7.444   2.512  -1.949  1.00  0.00           O  
ATOM    164  CB  CYS A  11       4.485   0.923  -0.999  1.00  0.00           C  
ATOM    165  SG  CYS A  11       3.360  -0.501  -1.154  1.00  0.00           S  
ATOM    166  H   CYS A  11       7.271   0.231  -0.750  1.00  0.00           H  
ATOM    167  HA  CYS A  11       5.330   0.552  -2.930  1.00  0.00           H  
ATOM    168  HB2 CYS A  11       4.858   0.935   0.013  1.00  0.00           H  
ATOM    169  HB3 CYS A  11       3.907   1.818  -1.174  1.00  0.00           H  
ATOM    170  N   LYS A  12       5.377   3.256  -2.432  1.00  0.00           N  
ATOM    171  CA  LYS A  12       5.799   4.641  -2.600  1.00  0.00           C  
ATOM    172  C   LYS A  12       5.763   5.387  -1.272  1.00  0.00           C  
ATOM    173  O   LYS A  12       6.711   6.091  -0.921  1.00  0.00           O  
ATOM    174  CB  LYS A  12       4.915   5.349  -3.628  1.00  0.00           C  
ATOM    175  CG  LYS A  12       3.427   5.241  -3.335  1.00  0.00           C  
ATOM    176  CD  LYS A  12       2.603   5.993  -4.366  1.00  0.00           C  
ATOM    177  CE  LYS A  12       1.114   5.847  -4.101  1.00  0.00           C  
ATOM    178  NZ  LYS A  12       0.300   6.638  -5.065  1.00  0.00           N  
ATOM    179  H   LYS A  12       4.432   3.027  -2.553  1.00  0.00           H  
ATOM    180  HA  LYS A  12       6.817   4.633  -2.961  1.00  0.00           H  
ATOM    181  HB2 LYS A  12       5.179   6.396  -3.653  1.00  0.00           H  
ATOM    182  HB3 LYS A  12       5.100   4.918  -4.602  1.00  0.00           H  
ATOM    183  HG2 LYS A  12       3.142   4.200  -3.350  1.00  0.00           H  
ATOM    184  HG3 LYS A  12       3.232   5.658  -2.357  1.00  0.00           H  
ATOM    185  HD2 LYS A  12       2.865   7.039  -4.329  1.00  0.00           H  
ATOM    186  HD3 LYS A  12       2.826   5.598  -5.346  1.00  0.00           H  
ATOM    187  HE2 LYS A  12       0.846   4.806  -4.189  1.00  0.00           H  
ATOM    188  HE3 LYS A  12       0.904   6.190  -3.099  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12       0.547   7.647  -4.999  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12      -0.713   6.526  -4.853  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12       0.477   6.311  -6.035  1.00  0.00           H  
ATOM    192  N   ARG A  13       4.669   5.223  -0.533  1.00  0.00           N  
ATOM    193  CA  ARG A  13       4.513   5.888   0.754  1.00  0.00           C  
ATOM    194  C   ARG A  13       3.250   5.415   1.470  1.00  0.00           C  
ATOM    195  O   ARG A  13       2.175   5.344   0.874  1.00  0.00           O  
ATOM    196  CB  ARG A  13       4.471   7.406   0.558  1.00  0.00           C  
ATOM    197  CG  ARG A  13       3.283   7.880  -0.264  1.00  0.00           C  
ATOM    198  CD  ARG A  13       3.563   9.216  -0.931  1.00  0.00           C  
ATOM    199  NE  ARG A  13       3.948  10.243   0.034  1.00  0.00           N  
ATOM    200  CZ  ARG A  13       4.298  11.481  -0.306  1.00  0.00           C  
ATOM    201  NH1 ARG A  13       4.306  11.845  -1.582  1.00  0.00           N  
ATOM    202  NH2 ARG A  13       4.637  12.357   0.629  1.00  0.00           N  
ATOM    203  H   ARG A  13       3.951   4.643  -0.862  1.00  0.00           H  
ATOM    204  HA  ARG A  13       5.371   5.638   1.361  1.00  0.00           H  
ATOM    205  HB2 ARG A  13       4.426   7.881   1.524  1.00  0.00           H  
ATOM    206  HB3 ARG A  13       5.374   7.717   0.055  1.00  0.00           H  
ATOM    207  HG2 ARG A  13       3.069   7.147  -1.027  1.00  0.00           H  
ATOM    208  HG3 ARG A  13       2.428   7.985   0.387  1.00  0.00           H  
ATOM    209  HD2 ARG A  13       4.364   9.087  -1.643  1.00  0.00           H  
ATOM    210  HD3 ARG A  13       2.671   9.539  -1.448  1.00  0.00           H  
ATOM    211  HE  ARG A  13       3.948   9.998   0.983  1.00  0.00           H  
ATOM    212 HH11 ARG A  13       4.047  11.188  -2.291  1.00  0.00           H  
ATOM    213 HH12 ARG A  13       4.568  12.775  -1.835  1.00  0.00           H  
ATOM    214 HH21 ARG A  13       4.631  12.089   1.592  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       4.899  13.287   0.371  1.00  0.00           H  
ATOM    216  N   GLY A  14       3.391   5.085   2.751  1.00  0.00           N  
ATOM    217  CA  GLY A  14       2.254   4.629   3.531  1.00  0.00           C  
ATOM    218  C   GLY A  14       1.885   3.185   3.253  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.948   2.912   2.502  1.00  0.00           O  
ATOM    220  H   GLY A  14       4.274   5.150   3.169  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.490   4.732   4.580  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.403   5.256   3.304  1.00  0.00           H  
ATOM    223  N   GLU A  15       2.620   2.258   3.861  1.00  0.00           N  
ATOM    224  CA  GLU A  15       2.358   0.833   3.680  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.496   0.295   4.818  1.00  0.00           C  
ATOM    226  O   GLU A  15       1.738   0.596   5.988  1.00  0.00           O  
ATOM    227  CB  GLU A  15       3.672   0.055   3.607  1.00  0.00           C  
ATOM    228  CG  GLU A  15       4.662   0.632   2.614  1.00  0.00           C  
ATOM    229  CD  GLU A  15       5.807  -0.314   2.316  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       5.652  -1.170   1.419  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       6.859  -0.199   2.979  1.00  0.00           O  
ATOM    232  H   GLU A  15       3.360   2.537   4.439  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.823   0.710   2.750  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       4.134   0.060   4.581  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       3.460  -0.964   3.321  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       4.144   0.852   1.693  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       5.066   1.543   3.025  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.491  -0.504   4.470  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -0.413  -1.075   5.464  1.00  0.00           C  
ATOM    240  C   ARG A  16      -0.831  -2.495   5.086  1.00  0.00           C  
ATOM    241  O   ARG A  16      -0.625  -2.940   3.954  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.655  -0.193   5.616  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.367   1.187   6.190  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -1.295   1.163   7.711  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -0.148   0.402   8.201  1.00  0.00           N  
ATOM    246  CZ  ARG A  16       0.214   0.357   9.481  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -0.473   1.032  10.393  1.00  0.00           N  
ATOM    248  NH2 ARG A  16       1.266  -0.361   9.848  1.00  0.00           N  
ATOM    249  H   ARG A  16       0.355  -0.714   3.523  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.111  -1.107   6.407  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -2.109  -0.064   4.644  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -2.357  -0.691   6.267  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -0.423   1.538   5.802  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -2.155   1.862   5.887  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -1.218   2.179   8.069  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -2.202   0.717   8.093  1.00  0.00           H  
ATOM    257  HE  ARG A  16       0.378  -0.100   7.545  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -1.266   1.577  10.121  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -0.198   0.997  11.354  1.00  0.00           H  
ATOM    260 HH21 ARG A  16       1.788  -0.869   9.164  1.00  0.00           H  
ATOM    261 HH22 ARG A  16       1.539  -0.394  10.809  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.421  -3.201   6.047  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -1.878  -4.568   5.826  1.00  0.00           C  
ATOM    264  C   VAL A  17      -3.314  -4.742   6.316  1.00  0.00           C  
ATOM    265  O   VAL A  17      -3.629  -5.690   7.038  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -0.967  -5.592   6.535  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -1.238  -6.999   6.023  1.00  0.00           C  
ATOM    268  CG2 VAL A  17       0.499  -5.227   6.353  1.00  0.00           C  
ATOM    269  H   VAL A  17      -1.551  -2.792   6.927  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -1.845  -4.762   4.762  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -1.192  -5.571   7.592  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -2.268  -7.261   6.214  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -0.589  -7.698   6.530  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -1.049  -7.038   4.960  1.00  0.00           H  
ATOM    275 HG21 VAL A  17       1.116  -5.947   6.869  1.00  0.00           H  
ATOM    276 HG22 VAL A  17       0.678  -4.242   6.759  1.00  0.00           H  
ATOM    277 HG23 VAL A  17       0.743  -5.232   5.301  1.00  0.00           H  
ATOM    278  N   ARG A  18      -4.184  -3.815   5.925  1.00  0.00           N  
ATOM    279  CA  ARG A  18      -5.586  -3.868   6.321  1.00  0.00           C  
ATOM    280  C   ARG A  18      -6.390  -4.673   5.307  1.00  0.00           C  
ATOM    281  O   ARG A  18      -7.401  -5.290   5.644  1.00  0.00           O  
ATOM    282  CB  ARG A  18      -6.160  -2.455   6.447  1.00  0.00           C  
ATOM    283  CG  ARG A  18      -7.552  -2.416   7.056  1.00  0.00           C  
ATOM    284  CD  ARG A  18      -8.064  -0.991   7.191  1.00  0.00           C  
ATOM    285  NE  ARG A  18      -7.257  -0.201   8.118  1.00  0.00           N  
ATOM    286  CZ  ARG A  18      -7.708   0.873   8.760  1.00  0.00           C  
ATOM    287  NH1 ARG A  18      -8.956   1.286   8.572  1.00  0.00           N  
ATOM    288  NH2 ARG A  18      -6.913   1.535   9.589  1.00  0.00           N  
ATOM    289  H   ARG A  18      -3.875  -3.079   5.357  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -5.643  -4.359   7.280  1.00  0.00           H  
ATOM    291  HB2 ARG A  18      -5.501  -1.867   7.068  1.00  0.00           H  
ATOM    292  HB3 ARG A  18      -6.207  -2.009   5.465  1.00  0.00           H  
ATOM    293  HG2 ARG A  18      -8.228  -2.971   6.423  1.00  0.00           H  
ATOM    294  HG3 ARG A  18      -7.519  -2.871   8.035  1.00  0.00           H  
ATOM    295  HD2 ARG A  18      -8.042  -0.520   6.219  1.00  0.00           H  
ATOM    296  HD3 ARG A  18      -9.082  -1.021   7.552  1.00  0.00           H  
ATOM    297  HE  ARG A  18      -6.332  -0.486   8.270  1.00  0.00           H  
ATOM    298 HH11 ARG A  18      -9.558   0.790   7.947  1.00  0.00           H  
ATOM    299 HH12 ARG A  18      -9.293   2.093   9.056  1.00  0.00           H  
ATOM    300 HH21 ARG A  18      -5.973   1.227   9.732  1.00  0.00           H  
ATOM    301 HH22 ARG A  18      -7.254   2.342  10.071  1.00  0.00           H  
ATOM    302  N   GLY A  19      -5.928  -4.657   4.063  1.00  0.00           N  
ATOM    303  CA  GLY A  19      -6.595  -5.391   3.005  1.00  0.00           C  
ATOM    304  C   GLY A  19      -5.604  -6.011   2.042  1.00  0.00           C  
ATOM    305  O   GLY A  19      -5.390  -5.494   0.946  1.00  0.00           O  
ATOM    306  H   GLY A  19      -5.123  -4.137   3.859  1.00  0.00           H  
ATOM    307  HA2 GLY A  19      -7.196  -6.173   3.446  1.00  0.00           H  
ATOM    308  HA3 GLY A  19      -7.239  -4.717   2.460  1.00  0.00           H  
ATOM    309  N   THR A  20      -4.996  -7.118   2.461  1.00  0.00           N  
ATOM    310  CA  THR A  20      -4.007  -7.813   1.643  1.00  0.00           C  
ATOM    311  C   THR A  20      -4.472  -7.949   0.197  1.00  0.00           C  
ATOM    312  O   THR A  20      -5.616  -8.316  -0.070  1.00  0.00           O  
ATOM    313  CB  THR A  20      -3.693  -9.211   2.205  1.00  0.00           C  
ATOM    314  OG1 THR A  20      -4.874 -10.023   2.194  1.00  0.00           O  
ATOM    315  CG2 THR A  20      -3.154  -9.112   3.624  1.00  0.00           C  
ATOM    316  H   THR A  20      -5.218  -7.479   3.344  1.00  0.00           H  
ATOM    317  HA  THR A  20      -3.097  -7.230   1.661  1.00  0.00           H  
ATOM    318  HB  THR A  20      -2.942  -9.672   1.582  1.00  0.00           H  
ATOM    319  HG1 THR A  20      -5.643  -9.468   2.041  1.00  0.00           H  
ATOM    320 HG21 THR A  20      -2.937 -10.101   3.997  1.00  0.00           H  
ATOM    321 HG22 THR A  20      -3.892  -8.642   4.257  1.00  0.00           H  
ATOM    322 HG23 THR A  20      -2.250  -8.521   3.625  1.00  0.00           H  
ATOM    323  N   CYS A  21      -3.568  -7.649  -0.729  1.00  0.00           N  
ATOM    324  CA  CYS A  21      -3.869  -7.719  -2.153  1.00  0.00           C  
ATOM    325  C   CYS A  21      -3.591  -9.114  -2.707  1.00  0.00           C  
ATOM    326  O   CYS A  21      -4.115  -9.491  -3.756  1.00  0.00           O  
ATOM    327  CB  CYS A  21      -3.040  -6.678  -2.905  1.00  0.00           C  
ATOM    328  SG  CYS A  21      -3.315  -6.652  -4.704  1.00  0.00           S  
ATOM    329  H   CYS A  21      -2.672  -7.372  -0.446  1.00  0.00           H  
ATOM    330  HA  CYS A  21      -4.916  -7.495  -2.282  1.00  0.00           H  
ATOM    331  HB2 CYS A  21      -3.282  -5.697  -2.524  1.00  0.00           H  
ATOM    332  HB3 CYS A  21      -1.992  -6.875  -2.735  1.00  0.00           H  
ATOM    333  N   GLY A  22      -2.765  -9.876  -1.997  1.00  0.00           N  
ATOM    334  CA  GLY A  22      -2.434 -11.221  -2.432  1.00  0.00           C  
ATOM    335  C   GLY A  22      -1.759 -12.032  -1.345  1.00  0.00           C  
ATOM    336  O   GLY A  22      -1.977 -11.792  -0.157  1.00  0.00           O  
ATOM    337  H   GLY A  22      -2.374  -9.520  -1.170  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      -3.343 -11.723  -2.730  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      -1.774 -11.160  -3.284  1.00  0.00           H  
ATOM    340  N   ILE A  23      -0.936 -12.994  -1.750  1.00  0.00           N  
ATOM    341  CA  ILE A  23      -0.225 -13.842  -0.801  1.00  0.00           C  
ATOM    342  C   ILE A  23       0.978 -13.112  -0.209  1.00  0.00           C  
ATOM    343  O   ILE A  23       1.160 -13.083   1.008  1.00  0.00           O  
ATOM    344  CB  ILE A  23       0.252 -15.151  -1.462  1.00  0.00           C  
ATOM    345  CG1 ILE A  23      -0.934 -15.898  -2.078  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       0.969 -16.028  -0.444  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      -0.533 -17.119  -2.880  1.00  0.00           C  
ATOM    348  H   ILE A  23      -0.805 -13.137  -2.711  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -0.909 -14.095  -0.003  1.00  0.00           H  
ATOM    350  HB  ILE A  23       0.955 -14.900  -2.243  1.00  0.00           H  
ATOM    351 HG12 ILE A  23      -1.594 -16.225  -1.288  1.00  0.00           H  
ATOM    352 HG13 ILE A  23      -1.470 -15.230  -2.736  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       1.823 -15.497  -0.048  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       1.300 -16.937  -0.921  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       0.292 -16.271   0.362  1.00  0.00           H  
ATOM    356 HD11 ILE A  23      -1.414 -17.574  -3.307  1.00  0.00           H  
ATOM    357 HD12 ILE A  23      -0.040 -17.828  -2.232  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       0.141 -16.825  -3.671  1.00  0.00           H  
ATOM    359  N   ARG A  24       1.795 -12.526  -1.079  1.00  0.00           N  
ATOM    360  CA  ARG A  24       2.981 -11.795  -0.645  1.00  0.00           C  
ATOM    361  C   ARG A  24       2.829 -10.302  -0.915  1.00  0.00           C  
ATOM    362  O   ARG A  24       3.740  -9.516  -0.649  1.00  0.00           O  
ATOM    363  CB  ARG A  24       4.225 -12.333  -1.352  1.00  0.00           C  
ATOM    364  CG  ARG A  24       4.107 -12.346  -2.868  1.00  0.00           C  
ATOM    365  CD  ARG A  24       5.343 -12.948  -3.516  1.00  0.00           C  
ATOM    366  NE  ARG A  24       5.190 -13.090  -4.962  1.00  0.00           N  
ATOM    367  CZ  ARG A  24       5.789 -14.038  -5.678  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       6.579 -14.922  -5.083  1.00  0.00           N  
ATOM    369  NH2 ARG A  24       5.598 -14.102  -6.989  1.00  0.00           N  
ATOM    370  H   ARG A  24       1.595 -12.586  -2.036  1.00  0.00           H  
ATOM    371  HA  ARG A  24       3.089 -11.946   0.418  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       5.072 -11.719  -1.084  1.00  0.00           H  
ATOM    373  HB3 ARG A  24       4.405 -13.345  -1.019  1.00  0.00           H  
ATOM    374  HG2 ARG A  24       3.245 -12.933  -3.147  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       3.984 -11.332  -3.218  1.00  0.00           H  
ATOM    376  HD2 ARG A  24       6.188 -12.306  -3.315  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       5.521 -13.922  -3.085  1.00  0.00           H  
ATOM    378  HE  ARG A  24       4.611 -12.447  -5.423  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       6.725 -14.877  -4.095  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       7.026 -15.634  -5.622  1.00  0.00           H  
ATOM    381 HH21 ARG A  24       5.002 -13.437  -7.439  1.00  0.00           H  
ATOM    382 HH22 ARG A  24       6.048 -14.815  -7.525  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.673  -9.918  -1.446  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.395  -8.518  -1.751  1.00  0.00           C  
ATOM    385  C   PHE A  25       0.942  -7.773  -0.500  1.00  0.00           C  
ATOM    386  O   PHE A  25       0.876  -8.349   0.586  1.00  0.00           O  
ATOM    387  CB  PHE A  25       0.316  -8.419  -2.832  1.00  0.00           C  
ATOM    388  CG  PHE A  25       0.703  -9.064  -4.133  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       0.589 -10.434  -4.303  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       1.179  -8.300  -5.185  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       0.941 -11.031  -5.499  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       1.534  -8.890  -6.384  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       1.414 -10.257  -6.541  1.00  0.00           C  
ATOM    394  H   PHE A  25       0.989 -10.592  -1.638  1.00  0.00           H  
ATOM    395  HA  PHE A  25       2.306  -8.070  -2.118  1.00  0.00           H  
ATOM    396  HB2 PHE A  25      -0.582  -8.901  -2.478  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       0.108  -7.377  -3.026  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       0.218 -11.040  -3.489  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       1.274  -7.230  -5.064  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       0.847 -12.099  -5.618  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       1.904  -8.283  -7.197  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       1.691 -10.721  -7.476  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.634  -6.489  -0.658  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.183  -5.670   0.459  1.00  0.00           C  
ATOM    405  C   LEU A  26      -0.629  -4.481  -0.027  1.00  0.00           C  
ATOM    406  O   LEU A  26      -0.741  -4.242  -1.231  1.00  0.00           O  
ATOM    407  CB  LEU A  26       1.372  -5.184   1.295  1.00  0.00           C  
ATOM    408  CG  LEU A  26       2.303  -4.183   0.605  1.00  0.00           C  
ATOM    409  CD1 LEU A  26       3.198  -3.500   1.628  1.00  0.00           C  
ATOM    410  CD2 LEU A  26       3.146  -4.875  -0.457  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.710  -6.085  -1.548  1.00  0.00           H  
ATOM    412  HA  LEU A  26      -0.453  -6.284   1.080  1.00  0.00           H  
ATOM    413  HB2 LEU A  26       0.984  -4.720   2.190  1.00  0.00           H  
ATOM    414  HB3 LEU A  26       1.956  -6.044   1.582  1.00  0.00           H  
ATOM    415  HG  LEU A  26       1.708  -3.423   0.121  1.00  0.00           H  
ATOM    416 HD11 LEU A  26       2.588  -2.962   2.337  1.00  0.00           H  
ATOM    417 HD12 LEU A  26       3.858  -2.810   1.125  1.00  0.00           H  
ATOM    418 HD13 LEU A  26       3.783  -4.244   2.148  1.00  0.00           H  
ATOM    419 HD21 LEU A  26       3.659  -5.716  -0.017  1.00  0.00           H  
ATOM    420 HD22 LEU A  26       3.870  -4.177  -0.851  1.00  0.00           H  
ATOM    421 HD23 LEU A  26       2.508  -5.220  -1.257  1.00  0.00           H  
ATOM    422  N   TYR A  27      -1.189  -3.733   0.918  1.00  0.00           N  
ATOM    423  CA  TYR A  27      -2.002  -2.575   0.584  1.00  0.00           C  
ATOM    424  C   TYR A  27      -1.349  -1.287   1.066  1.00  0.00           C  
ATOM    425  O   TYR A  27      -1.074  -1.124   2.253  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -3.394  -2.724   1.195  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -4.502  -2.436   0.216  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -4.634  -3.185  -0.945  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -5.411  -1.411   0.445  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -5.641  -2.924  -1.852  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -6.421  -1.142  -0.458  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -6.533  -1.901  -1.604  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -7.538  -1.637  -2.506  1.00  0.00           O  
ATOM    434  H   TYR A  27      -1.050  -3.965   1.862  1.00  0.00           H  
ATOM    435  HA  TYR A  27      -2.096  -2.536  -0.491  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -3.518  -3.737   1.549  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -3.492  -2.042   2.025  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -3.932  -3.988  -1.132  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -5.321  -0.820   1.343  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -5.725  -3.517  -2.749  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -7.117  -0.342  -0.264  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -7.586  -0.691  -2.665  1.00  0.00           H  
ATOM    443  N   CYS A  28      -1.115  -0.369   0.136  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.487   0.906   0.464  1.00  0.00           C  
ATOM    445  C   CYS A  28      -1.367   2.070   0.028  1.00  0.00           C  
ATOM    446  O   CYS A  28      -1.787   2.147  -1.127  1.00  0.00           O  
ATOM    447  CB  CYS A  28       0.893   0.999  -0.191  1.00  0.00           C  
ATOM    448  SG  CYS A  28       2.069  -0.265   0.394  1.00  0.00           S  
ATOM    449  H   CYS A  28      -1.383  -0.547  -0.791  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.366   0.947   1.537  1.00  0.00           H  
ATOM    451  HB2 CYS A  28       0.785   0.880  -1.259  1.00  0.00           H  
ATOM    452  HB3 CYS A  28       1.319   1.969   0.018  1.00  0.00           H  
ATOM    453  N   CYS A  29      -1.642   2.976   0.962  1.00  0.00           N  
ATOM    454  CA  CYS A  29      -2.489   4.129   0.682  1.00  0.00           C  
ATOM    455  C   CYS A  29      -1.696   5.434   0.791  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.137   5.736   1.845  1.00  0.00           O  
ATOM    457  CB  CYS A  29      -3.667   4.154   1.658  1.00  0.00           C  
ATOM    458  SG  CYS A  29      -5.210   4.815   0.951  1.00  0.00           S  
ATOM    459  H   CYS A  29      -1.267   2.865   1.860  1.00  0.00           H  
ATOM    460  HA  CYS A  29      -2.867   4.026  -0.322  1.00  0.00           H  
ATOM    461  HB2 CYS A  29      -3.866   3.147   1.994  1.00  0.00           H  
ATOM    462  HB3 CYS A  29      -3.406   4.767   2.508  1.00  0.00           H  
ATOM    463  N   PRO A  30      -1.632   6.230  -0.299  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -0.908   7.505  -0.300  1.00  0.00           C  
ATOM    465  C   PRO A  30      -1.646   8.586   0.483  1.00  0.00           C  
ATOM    466  O   PRO A  30      -2.782   8.932   0.160  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -0.841   7.874  -1.782  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -2.035   7.220  -2.387  1.00  0.00           C  
ATOM    469  CD  PRO A  30      -2.253   5.949  -1.611  1.00  0.00           C  
ATOM    470  HA  PRO A  30       0.092   7.394   0.094  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -0.879   8.948  -1.891  1.00  0.00           H  
ATOM    472  HB3 PRO A  30       0.075   7.496  -2.210  1.00  0.00           H  
ATOM    473  HG2 PRO A  30      -2.895   7.868  -2.294  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -1.844   6.997  -3.426  1.00  0.00           H  
ATOM    475  HD2 PRO A  30      -3.308   5.749  -1.503  1.00  0.00           H  
ATOM    476  HD3 PRO A  30      -1.760   5.121  -2.100  1.00  0.00           H  
ATOM    477  N   ARG A  31      -0.994   9.116   1.513  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -1.595  10.156   2.343  1.00  0.00           C  
ATOM    479  C   ARG A  31      -1.438  11.530   1.699  1.00  0.00           C  
ATOM    480  O   ARG A  31      -2.029  12.509   2.154  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -0.962  10.158   3.735  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -1.105   8.838   4.474  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -0.498   8.913   5.865  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -0.661   7.666   6.607  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -0.191   7.476   7.838  1.00  0.00           C  
ATOM    486  NH1 ARG A  31       0.471   8.445   8.455  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -0.380   6.316   8.450  1.00  0.00           N  
ATOM    488  H   ARG A  31      -0.089   8.803   1.720  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -2.648   9.935   2.437  1.00  0.00           H  
ATOM    490  HB2 ARG A  31       0.090  10.379   3.639  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -1.430  10.930   4.329  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -2.155   8.596   4.561  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -0.601   8.065   3.911  1.00  0.00           H  
ATOM    494  HD2 ARG A  31       0.555   9.129   5.772  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -0.981   9.711   6.410  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -1.144   6.935   6.169  1.00  0.00           H  
ATOM    497 HH11 ARG A  31       0.619   9.321   7.996  1.00  0.00           H  
ATOM    498 HH12 ARG A  31       0.822   8.300   9.380  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -0.877   5.582   7.989  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -0.027   6.176   9.376  1.00  0.00           H  
ATOM    501  N   ARG A  32      -0.639  11.596   0.638  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -0.407  12.853  -0.067  1.00  0.00           C  
ATOM    503  C   ARG A  32      -0.598  12.677  -1.570  1.00  0.00           C  
ATOM    504  O   ARG A  32      -1.722  12.923  -2.055  1.00  0.00           O  
ATOM    505  CB  ARG A  32       1.003  13.374   0.225  1.00  0.00           C  
ATOM    506  CG  ARG A  32       1.269  13.622   1.703  1.00  0.00           C  
ATOM    507  CD  ARG A  32       0.426  14.767   2.241  1.00  0.00           C  
ATOM    508  NE  ARG A  32       0.783  16.043   1.626  1.00  0.00           N  
ATOM    509  CZ  ARG A  32       0.132  17.182   1.853  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -0.914  17.202   2.668  1.00  0.00           N  
ATOM    511  NH2 ARG A  32       0.527  18.300   1.261  1.00  0.00           N  
ATOM    512  OXT ARG A  32       0.378  12.294  -2.250  1.00  0.00           O  
ATOM    513  H   ARG A  32      -0.195  10.782   0.321  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -1.128  13.571   0.293  1.00  0.00           H  
ATOM    515  HB2 ARG A  32       1.722  12.651  -0.131  1.00  0.00           H  
ATOM    516  HB3 ARG A  32       1.147  14.303  -0.305  1.00  0.00           H  
ATOM    517  HG2 ARG A  32       1.034  12.725   2.257  1.00  0.00           H  
ATOM    518  HG3 ARG A  32       2.313  13.863   1.833  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -0.614  14.559   2.038  1.00  0.00           H  
ATOM    520  HD3 ARG A  32       0.577  14.838   3.308  1.00  0.00           H  
ATOM    521  HE  ARG A  32       1.549  16.054   1.016  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -1.218  16.361   3.115  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -1.400  18.060   2.835  1.00  0.00           H  
ATOM    524 HH21 ARG A  32       1.316  18.289   0.645  1.00  0.00           H  
ATOM    525 HH22 ARG A  32       0.038  19.156   1.431  1.00  0.00           H  
TER     526      ARG A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -4.821   9.126  -6.784  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.215   9.648  -6.777  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.837   9.623  -5.395  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.188   9.976  -4.410  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.223   9.696  -6.149  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.426   9.172  -7.745  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.806   8.138  -6.462  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.210  10.666  -7.139  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.816   9.045  -7.442  1.00  0.00           H  
ATOM     10  N   LEU A   2      -8.097   9.207  -5.323  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -8.807   9.137  -4.051  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.979   7.687  -3.606  1.00  0.00           C  
ATOM     13  O   LEU A   2      -9.859   7.374  -2.804  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.174   9.815  -4.168  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -10.143  11.264  -4.665  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -11.555  11.815  -4.792  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -9.315  12.136  -3.730  1.00  0.00           C  
ATOM     18  H   LEU A   2      -8.561   8.939  -6.144  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.217   9.660  -3.313  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -10.782   9.236  -4.848  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -10.642   9.803  -3.195  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -9.684  11.291  -5.643  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -11.512  12.843  -5.122  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -12.048  11.765  -3.832  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -12.107  11.229  -5.512  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -9.307  13.152  -4.099  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -8.303  11.760  -3.689  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -9.748  12.116  -2.741  1.00  0.00           H  
ATOM     29  N   LEU A   3      -8.130   6.810  -4.132  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -8.180   5.392  -3.794  1.00  0.00           C  
ATOM     31  C   LEU A   3      -6.776   4.843  -3.563  1.00  0.00           C  
ATOM     32  O   LEU A   3      -5.794   5.402  -4.052  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -8.865   4.606  -4.912  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -10.294   5.047  -5.240  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -10.794   4.340  -6.490  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -11.220   4.770  -4.066  1.00  0.00           C  
ATOM     37  H   LEU A   3      -7.451   7.125  -4.765  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -8.753   5.286  -2.884  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -8.269   4.699  -5.808  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -8.893   3.564  -4.626  1.00  0.00           H  
ATOM     41  HG  LEU A   3     -10.301   6.109  -5.431  1.00  0.00           H  
ATOM     42 HD11 LEU A   3     -10.122   4.545  -7.312  1.00  0.00           H  
ATOM     43 HD12 LEU A   3     -11.782   4.699  -6.736  1.00  0.00           H  
ATOM     44 HD13 LEU A   3     -10.832   3.275  -6.313  1.00  0.00           H  
ATOM     45 HD21 LEU A   3     -11.228   3.710  -3.855  1.00  0.00           H  
ATOM     46 HD22 LEU A   3     -12.221   5.095  -4.312  1.00  0.00           H  
ATOM     47 HD23 LEU A   3     -10.871   5.307  -3.197  1.00  0.00           H  
ATOM     48  N   CYS A   4      -6.687   3.749  -2.814  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -5.400   3.128  -2.523  1.00  0.00           C  
ATOM     50  C   CYS A   4      -5.011   2.144  -3.621  1.00  0.00           C  
ATOM     51  O   CYS A   4      -5.846   1.737  -4.430  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -5.444   2.401  -1.178  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -6.113   3.389   0.194  1.00  0.00           S  
ATOM     54  H   CYS A   4      -7.505   3.349  -2.450  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -4.658   3.910  -2.475  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -6.056   1.517  -1.273  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -4.440   2.108  -0.907  1.00  0.00           H  
ATOM     58  N   TYR A   5      -3.738   1.766  -3.641  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -3.230   0.824  -4.632  1.00  0.00           C  
ATOM     60  C   TYR A   5      -2.328  -0.208  -3.970  1.00  0.00           C  
ATOM     61  O   TYR A   5      -1.394   0.146  -3.249  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -2.449   1.559  -5.724  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -3.187   2.738  -6.315  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -4.256   2.549  -7.182  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.813   4.039  -6.006  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -4.931   3.625  -7.724  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -3.484   5.120  -6.544  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -4.542   4.908  -7.403  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -5.212   5.984  -7.940  1.00  0.00           O  
ATOM     70  H   TYR A   5      -3.123   2.130  -2.972  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -4.074   0.320  -5.079  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.520   1.923  -5.308  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -2.231   0.868  -6.525  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -4.558   1.543  -7.431  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -1.982   4.201  -5.335  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -5.760   3.458  -8.397  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.178   6.125  -6.292  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -4.579   6.642  -8.233  1.00  0.00           H  
ATOM     79  N   CYS A   6      -2.607  -1.483  -4.212  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -1.805  -2.551  -3.634  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.610  -2.866  -4.523  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.762  -3.156  -5.710  1.00  0.00           O  
ATOM     83  CB  CYS A   6      -2.651  -3.804  -3.405  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -3.328  -4.564  -4.919  1.00  0.00           S  
ATOM     85  H   CYS A   6      -3.366  -1.710  -4.791  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -1.439  -2.201  -2.679  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      -2.045  -4.549  -2.913  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -3.484  -3.550  -2.766  1.00  0.00           H  
ATOM     89  N   ARG A   7       0.581  -2.806  -3.937  1.00  0.00           N  
ATOM     90  CA  ARG A   7       1.812  -3.068  -4.673  1.00  0.00           C  
ATOM     91  C   ARG A   7       2.500  -4.330  -4.160  1.00  0.00           C  
ATOM     92  O   ARG A   7       1.990  -5.011  -3.272  1.00  0.00           O  
ATOM     93  CB  ARG A   7       2.762  -1.874  -4.552  1.00  0.00           C  
ATOM     94  CG  ARG A   7       2.223  -0.595  -5.172  1.00  0.00           C  
ATOM     95  CD  ARG A   7       3.269   0.509  -5.158  1.00  0.00           C  
ATOM     96  NE  ARG A   7       2.713   1.802  -5.546  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       3.379   2.710  -6.253  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       4.621   2.469  -6.650  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       2.803   3.863  -6.564  1.00  0.00           N  
ATOM    100  H   ARG A   7       0.633  -2.586  -2.982  1.00  0.00           H  
ATOM    101  HA  ARG A   7       1.556  -3.208  -5.712  1.00  0.00           H  
ATOM    102  HB2 ARG A   7       2.949  -1.684  -3.505  1.00  0.00           H  
ATOM    103  HB3 ARG A   7       3.695  -2.119  -5.038  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       1.938  -0.793  -6.194  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       1.359  -0.268  -4.611  1.00  0.00           H  
ATOM    106  HD2 ARG A   7       3.675   0.589  -4.161  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       4.058   0.247  -5.846  1.00  0.00           H  
ATOM    108  HE  ARG A   7       1.798   2.006  -5.262  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       5.061   1.600  -6.417  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       5.118   3.154  -7.182  1.00  0.00           H  
ATOM    111 HH21 ARG A   7       1.866   4.050  -6.267  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       3.305   4.546  -7.095  1.00  0.00           H  
ATOM    113  N   LYS A   8       3.663  -4.633  -4.731  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.426  -5.812  -4.336  1.00  0.00           C  
ATOM    115  C   LYS A   8       5.712  -5.411  -3.619  1.00  0.00           C  
ATOM    116  O   LYS A   8       6.480  -4.587  -4.117  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.759  -6.666  -5.562  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.554  -7.920  -5.235  1.00  0.00           C  
ATOM    119  CD  LYS A   8       6.009  -8.645  -6.494  1.00  0.00           C  
ATOM    120  CE  LYS A   8       4.831  -9.205  -7.276  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       5.271  -9.922  -8.504  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.015  -4.052  -5.436  1.00  0.00           H  
ATOM    123  HA  LYS A   8       3.817  -6.392  -3.659  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       3.836  -6.965  -6.039  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       5.335  -6.071  -6.256  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       6.424  -7.643  -4.659  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       4.933  -8.586  -4.652  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       6.545  -7.950  -7.122  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       6.662  -9.457  -6.212  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       4.289  -9.893  -6.644  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       4.182  -8.389  -7.559  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       4.447 -10.307  -9.009  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       5.906 -10.707  -8.253  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       5.778  -9.270  -9.136  1.00  0.00           H  
ATOM    135  N   GLY A   9       5.939  -6.001  -2.450  1.00  0.00           N  
ATOM    136  CA  GLY A   9       7.133  -5.696  -1.683  1.00  0.00           C  
ATOM    137  C   GLY A   9       6.992  -4.426  -0.868  1.00  0.00           C  
ATOM    138  O   GLY A   9       6.398  -4.435   0.210  1.00  0.00           O  
ATOM    139  H   GLY A   9       5.290  -6.650  -2.105  1.00  0.00           H  
ATOM    140  HA2 GLY A   9       7.337  -6.518  -1.014  1.00  0.00           H  
ATOM    141  HA3 GLY A   9       7.965  -5.584  -2.362  1.00  0.00           H  
ATOM    142  N   HIS A  10       7.542  -3.331  -1.383  1.00  0.00           N  
ATOM    143  CA  HIS A  10       7.474  -2.044  -0.698  1.00  0.00           C  
ATOM    144  C   HIS A  10       6.879  -0.974  -1.607  1.00  0.00           C  
ATOM    145  O   HIS A  10       7.039  -1.021  -2.826  1.00  0.00           O  
ATOM    146  CB  HIS A  10       8.863  -1.617  -0.227  1.00  0.00           C  
ATOM    147  CG  HIS A  10       9.924  -1.831  -1.253  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      10.315  -3.083  -1.669  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      10.669  -0.950  -1.962  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      11.253  -2.967  -2.586  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      11.488  -1.682  -2.785  1.00  0.00           N  
ATOM    152  H   HIS A  10       8.004  -3.388  -2.245  1.00  0.00           H  
ATOM    153  HA  HIS A  10       6.838  -2.166   0.160  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       8.847  -0.566   0.021  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       9.130  -2.187   0.652  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       9.957  -3.933  -1.338  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      10.626   0.128  -1.893  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      11.739  -3.783  -3.091  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      12.058  -1.316  -3.492  1.00  0.00           H  
ATOM    160  N   CYS A  11       6.193  -0.008  -1.002  1.00  0.00           N  
ATOM    161  CA  CYS A  11       5.571   1.076  -1.755  1.00  0.00           C  
ATOM    162  C   CYS A  11       6.326   2.385  -1.545  1.00  0.00           C  
ATOM    163  O   CYS A  11       7.228   2.465  -0.709  1.00  0.00           O  
ATOM    164  CB  CYS A  11       4.111   1.241  -1.333  1.00  0.00           C  
ATOM    165  SG  CYS A  11       3.167   2.422  -2.350  1.00  0.00           S  
ATOM    166  H   CYS A  11       6.104  -0.025  -0.027  1.00  0.00           H  
ATOM    167  HA  CYS A  11       5.608   0.816  -2.802  1.00  0.00           H  
ATOM    168  HB2 CYS A  11       3.616   0.284  -1.399  1.00  0.00           H  
ATOM    169  HB3 CYS A  11       4.076   1.587  -0.311  1.00  0.00           H  
ATOM    170  N   LYS A  12       5.952   3.409  -2.306  1.00  0.00           N  
ATOM    171  CA  LYS A  12       6.596   4.714  -2.201  1.00  0.00           C  
ATOM    172  C   LYS A  12       6.148   5.453  -0.945  1.00  0.00           C  
ATOM    173  O   LYS A  12       6.932   6.176  -0.330  1.00  0.00           O  
ATOM    174  CB  LYS A  12       6.295   5.557  -3.443  1.00  0.00           C  
ATOM    175  CG  LYS A  12       4.811   5.771  -3.693  1.00  0.00           C  
ATOM    176  CD  LYS A  12       4.571   6.559  -4.971  1.00  0.00           C  
ATOM    177  CE  LYS A  12       3.088   6.790  -5.212  1.00  0.00           C  
ATOM    178  NZ  LYS A  12       2.839   7.506  -6.493  1.00  0.00           N  
ATOM    179  H   LYS A  12       5.225   3.285  -2.953  1.00  0.00           H  
ATOM    180  HA  LYS A  12       7.659   4.553  -2.139  1.00  0.00           H  
ATOM    181  HB2 LYS A  12       6.760   6.525  -3.327  1.00  0.00           H  
ATOM    182  HB3 LYS A  12       6.718   5.066  -4.307  1.00  0.00           H  
ATOM    183  HG2 LYS A  12       4.328   4.809  -3.779  1.00  0.00           H  
ATOM    184  HG3 LYS A  12       4.391   6.314  -2.860  1.00  0.00           H  
ATOM    185  HD2 LYS A  12       5.066   7.515  -4.891  1.00  0.00           H  
ATOM    186  HD3 LYS A  12       4.982   6.008  -5.805  1.00  0.00           H  
ATOM    187  HE2 LYS A  12       2.588   5.833  -5.242  1.00  0.00           H  
ATOM    188  HE3 LYS A  12       2.691   7.378  -4.397  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12       1.819   7.672  -6.617  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12       3.184   6.938  -7.293  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12       3.332   8.421  -6.494  1.00  0.00           H  
ATOM    192  N   ARG A  13       4.888   5.265  -0.562  1.00  0.00           N  
ATOM    193  CA  ARG A  13       4.349   5.924   0.622  1.00  0.00           C  
ATOM    194  C   ARG A  13       2.965   5.386   0.976  1.00  0.00           C  
ATOM    195  O   ARG A  13       2.074   5.327   0.128  1.00  0.00           O  
ATOM    196  CB  ARG A  13       4.285   7.437   0.394  1.00  0.00           C  
ATOM    197  CG  ARG A  13       3.327   7.849  -0.713  1.00  0.00           C  
ATOM    198  CD  ARG A  13       3.492   9.313  -1.090  1.00  0.00           C  
ATOM    199  NE  ARG A  13       3.100  10.214  -0.008  1.00  0.00           N  
ATOM    200  CZ  ARG A  13       2.612  11.436  -0.208  1.00  0.00           C  
ATOM    201  NH1 ARG A  13       2.434  11.889  -1.443  1.00  0.00           N  
ATOM    202  NH2 ARG A  13       2.296  12.205   0.825  1.00  0.00           N  
ATOM    203  H   ARG A  13       4.309   4.672  -1.085  1.00  0.00           H  
ATOM    204  HA  ARG A  13       5.020   5.724   1.444  1.00  0.00           H  
ATOM    205  HB2 ARG A  13       3.972   7.912   1.308  1.00  0.00           H  
ATOM    206  HB3 ARG A  13       5.272   7.792   0.136  1.00  0.00           H  
ATOM    207  HG2 ARG A  13       3.518   7.242  -1.585  1.00  0.00           H  
ATOM    208  HG3 ARG A  13       2.313   7.686  -0.376  1.00  0.00           H  
ATOM    209  HD2 ARG A  13       4.527   9.493  -1.335  1.00  0.00           H  
ATOM    210  HD3 ARG A  13       2.878   9.519  -1.956  1.00  0.00           H  
ATOM    211  HE  ARG A  13       3.213   9.896   0.912  1.00  0.00           H  
ATOM    212 HH11 ARG A  13       2.666  11.312  -2.225  1.00  0.00           H  
ATOM    213 HH12 ARG A  13       2.067  12.807  -1.590  1.00  0.00           H  
ATOM    214 HH21 ARG A  13       2.426  11.867   1.757  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       1.930  13.123   0.672  1.00  0.00           H  
ATOM    216  N   GLY A  14       2.790   4.993   2.235  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.511   4.470   2.681  1.00  0.00           C  
ATOM    218  C   GLY A  14       1.510   2.959   2.825  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.455   2.326   2.757  1.00  0.00           O  
ATOM    220  H   GLY A  14       3.537   5.060   2.867  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       1.268   4.910   3.637  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       0.753   4.751   1.966  1.00  0.00           H  
ATOM    223  N   GLU A  15       2.690   2.383   3.030  1.00  0.00           N  
ATOM    224  CA  GLU A  15       2.823   0.937   3.185  1.00  0.00           C  
ATOM    225  C   GLU A  15       2.080   0.446   4.424  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.527   0.657   5.551  1.00  0.00           O  
ATOM    227  CB  GLU A  15       4.299   0.549   3.274  1.00  0.00           C  
ATOM    228  CG  GLU A  15       5.063   0.762   1.980  1.00  0.00           C  
ATOM    229  CD  GLU A  15       6.566   0.690   2.170  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       7.116  -0.431   2.131  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       7.193   1.754   2.360  1.00  0.00           O  
ATOM    232  H   GLU A  15       3.493   2.943   3.078  1.00  0.00           H  
ATOM    233  HA  GLU A  15       2.390   0.470   2.313  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       4.770   1.138   4.047  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       4.370  -0.495   3.536  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       4.771  -0.004   1.280  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       4.810   1.733   1.579  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.943  -0.210   4.206  1.00  0.00           N  
ATOM    239  CA  ARG A  16       0.135  -0.733   5.305  1.00  0.00           C  
ATOM    240  C   ARG A  16      -0.481  -2.082   4.940  1.00  0.00           C  
ATOM    241  O   ARG A  16      -0.428  -2.513   3.785  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -0.969   0.261   5.676  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -0.444   1.614   6.130  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -1.558   2.494   6.676  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -2.560   2.807   5.661  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -3.428   3.811   5.766  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -3.409   4.601   6.833  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -4.314   4.027   4.804  1.00  0.00           N  
ATOM    249  H   ARG A  16       0.640  -0.346   3.285  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.785  -0.868   6.155  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.603   0.416   4.815  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -1.561  -0.159   6.476  1.00  0.00           H  
ATOM    253  HG2 ARG A  16       0.291   1.461   6.906  1.00  0.00           H  
ATOM    254  HG3 ARG A  16       0.016   2.111   5.290  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -2.038   1.979   7.494  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -1.125   3.416   7.037  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -2.592   2.240   4.863  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -2.741   4.443   7.560  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -4.062   5.354   6.909  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -4.331   3.437   3.999  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -4.966   4.782   4.886  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.067  -2.746   5.933  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -1.691  -4.044   5.716  1.00  0.00           C  
ATOM    264  C   VAL A  17      -3.068  -4.113   6.383  1.00  0.00           C  
ATOM    265  O   VAL A  17      -3.441  -5.119   6.987  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -0.783  -5.183   6.231  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -0.665  -5.147   7.749  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -1.279  -6.541   5.752  1.00  0.00           C  
ATOM    269  H   VAL A  17      -1.072  -2.357   6.831  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -1.820  -4.170   4.651  1.00  0.00           H  
ATOM    271  HB  VAL A  17       0.205  -5.027   5.823  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -0.009  -5.938   8.079  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -1.641  -5.283   8.190  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -0.262  -4.193   8.056  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -1.356  -6.536   4.673  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -2.249  -6.743   6.180  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -0.584  -7.307   6.059  1.00  0.00           H  
ATOM    278  N   ARG A  18      -3.825  -3.030   6.253  1.00  0.00           N  
ATOM    279  CA  ARG A  18      -5.162  -2.960   6.834  1.00  0.00           C  
ATOM    280  C   ARG A  18      -6.156  -3.715   5.959  1.00  0.00           C  
ATOM    281  O   ARG A  18      -7.226  -4.121   6.414  1.00  0.00           O  
ATOM    282  CB  ARG A  18      -5.600  -1.502   6.994  1.00  0.00           C  
ATOM    283  CG  ARG A  18      -6.931  -1.338   7.712  1.00  0.00           C  
ATOM    284  CD  ARG A  18      -7.318   0.126   7.838  1.00  0.00           C  
ATOM    285  NE  ARG A  18      -7.489   0.760   6.533  1.00  0.00           N  
ATOM    286  CZ  ARG A  18      -7.576   2.075   6.355  1.00  0.00           C  
ATOM    287  NH1 ARG A  18      -7.511   2.897   7.394  1.00  0.00           N  
ATOM    288  NH2 ARG A  18      -7.730   2.570   5.134  1.00  0.00           N  
ATOM    289  H   ARG A  18      -3.478  -2.264   5.750  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -5.128  -3.428   7.806  1.00  0.00           H  
ATOM    291  HB2 ARG A  18      -4.845  -0.971   7.555  1.00  0.00           H  
ATOM    292  HB3 ARG A  18      -5.687  -1.054   6.014  1.00  0.00           H  
ATOM    293  HG2 ARG A  18      -7.696  -1.855   7.155  1.00  0.00           H  
ATOM    294  HG3 ARG A  18      -6.849  -1.767   8.701  1.00  0.00           H  
ATOM    295  HD2 ARG A  18      -8.246   0.195   8.386  1.00  0.00           H  
ATOM    296  HD3 ARG A  18      -6.542   0.646   8.381  1.00  0.00           H  
ATOM    297  HE  ARG A  18      -7.543   0.174   5.750  1.00  0.00           H  
ATOM    298 HH11 ARG A  18      -7.395   2.529   8.317  1.00  0.00           H  
ATOM    299 HH12 ARG A  18      -7.574   3.886   7.255  1.00  0.00           H  
ATOM    300 HH21 ARG A  18      -7.782   1.954   4.348  1.00  0.00           H  
ATOM    301 HH22 ARG A  18      -7.796   3.558   5.001  1.00  0.00           H  
ATOM    302  N   GLY A  19      -5.785  -3.899   4.697  1.00  0.00           N  
ATOM    303  CA  GLY A  19      -6.632  -4.611   3.758  1.00  0.00           C  
ATOM    304  C   GLY A  19      -5.817  -5.293   2.678  1.00  0.00           C  
ATOM    305  O   GLY A  19      -5.662  -4.758   1.581  1.00  0.00           O  
ATOM    306  H   GLY A  19      -4.922  -3.544   4.397  1.00  0.00           H  
ATOM    307  HA2 GLY A  19      -7.202  -5.356   4.293  1.00  0.00           H  
ATOM    308  HA3 GLY A  19      -7.311  -3.911   3.296  1.00  0.00           H  
ATOM    309  N   THR A  20      -5.295  -6.476   2.994  1.00  0.00           N  
ATOM    310  CA  THR A  20      -4.474  -7.237   2.057  1.00  0.00           C  
ATOM    311  C   THR A  20      -5.083  -7.267   0.658  1.00  0.00           C  
ATOM    312  O   THR A  20      -6.301  -7.193   0.493  1.00  0.00           O  
ATOM    313  CB  THR A  20      -4.261  -8.682   2.543  1.00  0.00           C  
ATOM    314  OG1 THR A  20      -5.520  -9.360   2.635  1.00  0.00           O  
ATOM    315  CG2 THR A  20      -3.570  -8.697   3.898  1.00  0.00           C  
ATOM    316  H   THR A  20      -5.467  -6.847   3.884  1.00  0.00           H  
ATOM    317  HA  THR A  20      -3.508  -6.754   2.002  1.00  0.00           H  
ATOM    318  HB  THR A  20      -3.633  -9.196   1.830  1.00  0.00           H  
ATOM    319  HG1 THR A  20      -5.402 -10.285   2.405  1.00  0.00           H  
ATOM    320 HG21 THR A  20      -3.455  -9.718   4.231  1.00  0.00           H  
ATOM    321 HG22 THR A  20      -4.168  -8.150   4.612  1.00  0.00           H  
ATOM    322 HG23 THR A  20      -2.599  -8.234   3.812  1.00  0.00           H  
ATOM    323  N   CYS A  21      -4.217  -7.381  -0.344  1.00  0.00           N  
ATOM    324  CA  CYS A  21      -4.643  -7.411  -1.737  1.00  0.00           C  
ATOM    325  C   CYS A  21      -4.297  -8.749  -2.383  1.00  0.00           C  
ATOM    326  O   CYS A  21      -4.832  -9.099  -3.436  1.00  0.00           O  
ATOM    327  CB  CYS A  21      -3.967  -6.271  -2.497  1.00  0.00           C  
ATOM    328  SG  CYS A  21      -4.544  -6.035  -4.210  1.00  0.00           S  
ATOM    329  H   CYS A  21      -3.261  -7.447  -0.138  1.00  0.00           H  
ATOM    330  HA  CYS A  21      -5.713  -7.271  -1.766  1.00  0.00           H  
ATOM    331  HB2 CYS A  21      -4.144  -5.348  -1.967  1.00  0.00           H  
ATOM    332  HB3 CYS A  21      -2.903  -6.457  -2.532  1.00  0.00           H  
ATOM    333  N   GLY A  22      -3.397  -9.488  -1.744  1.00  0.00           N  
ATOM    334  CA  GLY A  22      -2.989 -10.780  -2.263  1.00  0.00           C  
ATOM    335  C   GLY A  22      -2.166 -11.570  -1.266  1.00  0.00           C  
ATOM    336  O   GLY A  22      -2.386 -11.477  -0.058  1.00  0.00           O  
ATOM    337  H   GLY A  22      -3.006  -9.154  -0.910  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      -3.871 -11.349  -2.516  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      -2.403 -10.628  -3.158  1.00  0.00           H  
ATOM    340  N   ILE A  23      -1.213 -12.348  -1.770  1.00  0.00           N  
ATOM    341  CA  ILE A  23      -0.354 -13.158  -0.915  1.00  0.00           C  
ATOM    342  C   ILE A  23       0.858 -12.360  -0.442  1.00  0.00           C  
ATOM    343  O   ILE A  23       0.977 -12.038   0.740  1.00  0.00           O  
ATOM    344  CB  ILE A  23       0.129 -14.428  -1.644  1.00  0.00           C  
ATOM    345  CG1 ILE A  23      -1.063 -15.237  -2.166  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       0.992 -15.277  -0.721  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      -2.003 -15.717  -1.078  1.00  0.00           C  
ATOM    348  H   ILE A  23      -1.084 -12.377  -2.741  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -0.932 -13.461  -0.053  1.00  0.00           H  
ATOM    350  HB  ILE A  23       0.740 -14.121  -2.481  1.00  0.00           H  
ATOM    351 HG12 ILE A  23      -1.635 -14.624  -2.847  1.00  0.00           H  
ATOM    352 HG13 ILE A  23      -0.696 -16.104  -2.694  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       1.309 -16.168  -1.243  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       0.420 -15.556   0.152  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       1.860 -14.711  -0.416  1.00  0.00           H  
ATOM    356 HD11 ILE A  23      -2.416 -14.867  -0.558  1.00  0.00           H  
ATOM    357 HD12 ILE A  23      -1.459 -16.337  -0.381  1.00  0.00           H  
ATOM    358 HD13 ILE A  23      -2.803 -16.292  -1.521  1.00  0.00           H  
ATOM    359  N   ARG A  24       1.753 -12.045  -1.372  1.00  0.00           N  
ATOM    360  CA  ARG A  24       2.954 -11.282  -1.049  1.00  0.00           C  
ATOM    361  C   ARG A  24       2.744  -9.797  -1.323  1.00  0.00           C  
ATOM    362  O   ARG A  24       3.683  -9.004  -1.252  1.00  0.00           O  
ATOM    363  CB  ARG A  24       4.147 -11.798  -1.857  1.00  0.00           C  
ATOM    364  CG  ARG A  24       3.936 -11.739  -3.360  1.00  0.00           C  
ATOM    365  CD  ARG A  24       5.177 -12.186  -4.115  1.00  0.00           C  
ATOM    366  NE  ARG A  24       6.326 -11.330  -3.833  1.00  0.00           N  
ATOM    367  CZ  ARG A  24       7.504 -11.787  -3.415  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       7.687 -13.087  -3.227  1.00  0.00           N  
ATOM    369  NH2 ARG A  24       8.500 -10.944  -3.186  1.00  0.00           N  
ATOM    370  H   ARG A  24       1.603 -12.331  -2.298  1.00  0.00           H  
ATOM    371  HA  ARG A  24       3.158 -11.416   0.002  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       5.015 -11.203  -1.613  1.00  0.00           H  
ATOM    373  HB3 ARG A  24       4.336 -12.825  -1.581  1.00  0.00           H  
ATOM    374  HG2 ARG A  24       3.114 -12.388  -3.624  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       3.700 -10.724  -3.642  1.00  0.00           H  
ATOM    376  HD2 ARG A  24       5.414 -13.198  -3.825  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       4.968 -12.156  -5.174  1.00  0.00           H  
ATOM    378  HE  ARG A  24       6.215 -10.365  -3.963  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       6.938 -13.729  -3.399  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       8.574 -13.427  -2.914  1.00  0.00           H  
ATOM    381 HH21 ARG A  24       8.367  -9.963  -3.327  1.00  0.00           H  
ATOM    382 HH22 ARG A  24       9.384 -11.289  -2.870  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.506  -9.429  -1.636  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.171  -8.039  -1.922  1.00  0.00           C  
ATOM    385  C   PHE A  25       0.662  -7.336  -0.668  1.00  0.00           C  
ATOM    386  O   PHE A  25       0.144  -7.976   0.247  1.00  0.00           O  
ATOM    387  CB  PHE A  25       0.111  -7.962  -3.023  1.00  0.00           C  
ATOM    388  CG  PHE A  25       0.503  -8.675  -4.286  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       0.249 -10.029  -4.440  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       1.123  -7.992  -5.320  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       0.607 -10.688  -5.601  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       1.484  -8.646  -6.482  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       1.226  -9.995  -6.623  1.00  0.00           C  
ATOM    394  H   PHE A  25       0.801 -10.108  -1.676  1.00  0.00           H  
ATOM    395  HA  PHE A  25       2.067  -7.543  -2.260  1.00  0.00           H  
ATOM    396  HB2 PHE A  25      -0.805  -8.405  -2.662  1.00  0.00           H  
ATOM    397  HB3 PHE A  25      -0.069  -6.925  -3.267  1.00  0.00           H  
ATOM    398  HD1 PHE A  25      -0.236 -10.571  -3.641  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       1.326  -6.936  -5.210  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       0.404 -11.743  -5.708  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       1.968  -8.101  -7.280  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       1.507 -10.508  -7.531  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.815  -6.017  -0.633  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.366  -5.225   0.506  1.00  0.00           C  
ATOM    405  C   LEU A  26      -0.421  -4.011   0.036  1.00  0.00           C  
ATOM    406  O   LEU A  26      -0.356  -3.631  -1.135  1.00  0.00           O  
ATOM    407  CB  LEU A  26       1.555  -4.790   1.372  1.00  0.00           C  
ATOM    408  CG  LEU A  26       2.358  -3.596   0.848  1.00  0.00           C  
ATOM    409  CD1 LEU A  26       3.358  -3.131   1.896  1.00  0.00           C  
ATOM    410  CD2 LEU A  26       3.076  -3.951  -0.446  1.00  0.00           C  
ATOM    411  H   LEU A  26       1.235  -5.565  -1.393  1.00  0.00           H  
ATOM    412  HA  LEU A  26      -0.291  -5.846   1.098  1.00  0.00           H  
ATOM    413  HB2 LEU A  26       1.181  -4.539   2.354  1.00  0.00           H  
ATOM    414  HB3 LEU A  26       2.226  -5.630   1.469  1.00  0.00           H  
ATOM    415  HG  LEU A  26       1.684  -2.776   0.645  1.00  0.00           H  
ATOM    416 HD11 LEU A  26       2.834  -2.875   2.804  1.00  0.00           H  
ATOM    417 HD12 LEU A  26       3.888  -2.265   1.529  1.00  0.00           H  
ATOM    418 HD13 LEU A  26       4.062  -3.926   2.098  1.00  0.00           H  
ATOM    419 HD21 LEU A  26       3.808  -3.189  -0.672  1.00  0.00           H  
ATOM    420 HD22 LEU A  26       2.358  -4.009  -1.251  1.00  0.00           H  
ATOM    421 HD23 LEU A  26       3.571  -4.904  -0.334  1.00  0.00           H  
ATOM    422  N   TYR A  27      -1.156  -3.401   0.959  1.00  0.00           N  
ATOM    423  CA  TYR A  27      -1.975  -2.246   0.630  1.00  0.00           C  
ATOM    424  C   TYR A  27      -1.231  -0.943   0.884  1.00  0.00           C  
ATOM    425  O   TYR A  27      -0.772  -0.681   1.993  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -3.278  -2.284   1.424  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -4.496  -2.050   0.567  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -4.767  -2.881  -0.511  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -5.365  -1.000   0.826  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -5.875  -2.674  -1.309  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -6.478  -0.786   0.034  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -6.727  -1.625  -1.032  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -7.832  -1.416  -1.826  1.00  0.00           O  
ATOM    434  H   TYR A  27      -1.138  -3.729   1.884  1.00  0.00           H  
ATOM    435  HA  TYR A  27      -2.210  -2.305  -0.422  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -3.380  -3.253   1.891  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -3.253  -1.523   2.188  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -4.094  -3.703  -0.721  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -5.165  -0.346   1.662  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -6.069  -3.331  -2.142  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -7.144   0.035   0.249  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -7.873  -0.491  -2.079  1.00  0.00           H  
ATOM    443  N   CYS A  28      -1.128  -0.126  -0.158  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.436   1.151  -0.065  1.00  0.00           C  
ATOM    445  C   CYS A  28      -1.366   2.306  -0.416  1.00  0.00           C  
ATOM    446  O   CYS A  28      -1.737   2.485  -1.576  1.00  0.00           O  
ATOM    447  CB  CYS A  28       0.778   1.158  -0.994  1.00  0.00           C  
ATOM    448  SG  CYS A  28       1.519   2.802  -1.235  1.00  0.00           S  
ATOM    449  H   CYS A  28      -1.531  -0.389  -1.012  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.097   1.271   0.953  1.00  0.00           H  
ATOM    451  HB2 CYS A  28       1.540   0.513  -0.584  1.00  0.00           H  
ATOM    452  HB3 CYS A  28       0.482   0.783  -1.964  1.00  0.00           H  
ATOM    453  N   CYS A  29      -1.738   3.090   0.592  1.00  0.00           N  
ATOM    454  CA  CYS A  29      -2.621   4.232   0.382  1.00  0.00           C  
ATOM    455  C   CYS A  29      -1.812   5.520   0.220  1.00  0.00           C  
ATOM    456  O   CYS A  29      -0.974   5.838   1.063  1.00  0.00           O  
ATOM    457  CB  CYS A  29      -3.598   4.382   1.551  1.00  0.00           C  
ATOM    458  SG  CYS A  29      -4.805   3.028   1.703  1.00  0.00           S  
ATOM    459  H   CYS A  29      -1.408   2.899   1.496  1.00  0.00           H  
ATOM    460  HA  CYS A  29      -3.182   4.051  -0.521  1.00  0.00           H  
ATOM    461  HB2 CYS A  29      -3.042   4.430   2.474  1.00  0.00           H  
ATOM    462  HB3 CYS A  29      -4.152   5.299   1.424  1.00  0.00           H  
ATOM    463  N   PRO A  30      -2.048   6.284  -0.866  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.331   7.535  -1.116  1.00  0.00           C  
ATOM    465  C   PRO A  30      -1.910   8.704  -0.325  1.00  0.00           C  
ATOM    466  O   PRO A  30      -2.116   9.792  -0.865  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.532   7.747  -2.615  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -2.858   7.132  -2.907  1.00  0.00           C  
ATOM    469  CD  PRO A  30      -3.024   5.989  -1.936  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -0.279   7.438  -0.899  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -1.526   8.804  -2.835  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -0.740   7.254  -3.160  1.00  0.00           H  
ATOM    473  HG2 PRO A  30      -3.639   7.863  -2.762  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -2.873   6.764  -3.923  1.00  0.00           H  
ATOM    475  HD2 PRO A  30      -4.030   5.974  -1.544  1.00  0.00           H  
ATOM    476  HD3 PRO A  30      -2.794   5.050  -2.418  1.00  0.00           H  
ATOM    477  N   ARG A  31      -2.169   8.473   0.959  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -2.724   9.504   1.828  1.00  0.00           C  
ATOM    479  C   ARG A  31      -1.675  10.003   2.817  1.00  0.00           C  
ATOM    480  O   ARG A  31      -1.751  11.134   3.300  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -3.937   8.961   2.587  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -5.054   8.471   1.678  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -6.245   7.968   2.479  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -6.889   9.037   3.237  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -7.779   8.826   4.202  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -8.122   7.588   4.536  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -8.327   9.853   4.837  1.00  0.00           N  
ATOM    488  H   ARG A  31      -1.980   7.586   1.331  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -3.039  10.328   1.206  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -3.620   8.136   3.207  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -4.332   9.742   3.218  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -5.376   9.285   1.047  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -4.677   7.664   1.065  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -6.964   7.539   1.797  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -5.904   7.207   3.166  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -6.650   9.961   3.012  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -7.709   6.810   4.062  1.00  0.00           H  
ATOM    498 HH12 ARG A  31      -8.791   7.434   5.262  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -8.071  10.788   4.590  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -8.998   9.693   5.561  1.00  0.00           H  
ATOM    501  N   ARG A  32      -0.697   9.152   3.113  1.00  0.00           N  
ATOM    502  CA  ARG A  32       0.369   9.502   4.045  1.00  0.00           C  
ATOM    503  C   ARG A  32       1.742   9.286   3.414  1.00  0.00           C  
ATOM    504  O   ARG A  32       2.382  10.290   3.037  1.00  0.00           O  
ATOM    505  CB  ARG A  32       0.242   8.682   5.333  1.00  0.00           C  
ATOM    506  CG  ARG A  32       0.033   7.194   5.097  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -0.063   6.433   6.409  1.00  0.00           C  
ATOM    508  NE  ARG A  32       1.176   6.506   7.178  1.00  0.00           N  
ATOM    509  CZ  ARG A  32       1.286   6.100   8.440  1.00  0.00           C  
ATOM    510  NH1 ARG A  32       0.234   5.600   9.072  1.00  0.00           N  
ATOM    511  NH2 ARG A  32       2.449   6.196   9.068  1.00  0.00           N  
ATOM    512  OXT ARG A  32       2.166   8.117   3.297  1.00  0.00           O  
ATOM    513  H   ARG A  32      -0.692   8.267   2.694  1.00  0.00           H  
ATOM    514  HA  ARG A  32       0.262  10.550   4.287  1.00  0.00           H  
ATOM    515  HB2 ARG A  32       1.143   8.809   5.914  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -0.597   9.056   5.902  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -0.883   7.052   4.542  1.00  0.00           H  
ATOM    518  HG3 ARG A  32       0.865   6.809   4.527  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -0.864   6.854   6.997  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -0.283   5.396   6.195  1.00  0.00           H  
ATOM    521  HE  ARG A  32       1.966   6.875   6.731  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -0.645   5.526   8.601  1.00  0.00           H  
ATOM    523 HH12 ARG A  32       0.320   5.294  10.021  1.00  0.00           H  
ATOM    524 HH21 ARG A  32       3.245   6.573   8.595  1.00  0.00           H  
ATOM    525 HH22 ARG A  32       2.530   5.890  10.017  1.00  0.00           H  
TER     526      ARG A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -9.232  12.634  -3.323  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.591  11.270  -3.800  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.436  10.293  -3.685  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.641  10.151  -4.615  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.050  13.270  -3.416  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.445  13.014  -3.886  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.946  12.599  -2.324  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.419  10.900  -3.213  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.895  11.330  -4.834  1.00  0.00           H  
ATOM     10  N   LEU A   2      -8.343   9.622  -2.542  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -7.277   8.653  -2.308  1.00  0.00           C  
ATOM     12  C   LEU A   2      -7.423   7.451  -3.238  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.532   6.982  -3.493  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -7.278   8.191  -0.845  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -8.441   7.280  -0.437  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -8.176   6.660   0.928  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -9.752   8.052  -0.420  1.00  0.00           C  
ATOM     18  H   LEU A   2      -9.005   9.784  -1.838  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -6.338   9.141  -2.520  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -6.353   7.663  -0.660  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -7.301   9.069  -0.216  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -8.531   6.478  -1.155  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.282   6.055   0.882  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -9.016   6.042   1.211  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -8.044   7.444   1.660  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -9.670   8.887   0.260  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -10.550   7.400  -0.094  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -9.968   8.416  -1.414  1.00  0.00           H  
ATOM     29  N   LEU A   3      -6.295   6.962  -3.743  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -6.292   5.815  -4.645  1.00  0.00           C  
ATOM     31  C   LEU A   3      -5.230   4.803  -4.230  1.00  0.00           C  
ATOM     32  O   LEU A   3      -4.033   5.049  -4.380  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -6.041   6.275  -6.084  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -7.039   7.302  -6.627  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -6.596   7.805  -7.991  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -8.435   6.700  -6.709  1.00  0.00           C  
ATOM     37  H   LEU A   3      -5.442   7.382  -3.502  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -7.263   5.348  -4.590  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -5.051   6.706  -6.133  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -6.068   5.407  -6.726  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -7.077   8.147  -5.955  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -5.621   8.263  -7.907  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -7.305   8.534  -8.353  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -6.547   6.977  -8.683  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -8.416   5.834  -7.355  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -9.119   7.434  -7.111  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -8.760   6.406  -5.723  1.00  0.00           H  
ATOM     48  N   CYS A   4      -5.674   3.663  -3.709  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -4.761   2.617  -3.268  1.00  0.00           C  
ATOM     50  C   CYS A   4      -4.300   1.762  -4.446  1.00  0.00           C  
ATOM     51  O   CYS A   4      -5.025   1.596  -5.427  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -5.438   1.739  -2.217  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -6.334   2.669  -0.930  1.00  0.00           S  
ATOM     54  H   CYS A   4      -6.639   3.523  -3.614  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -3.899   3.094  -2.825  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -6.148   1.089  -2.705  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -4.688   1.137  -1.725  1.00  0.00           H  
ATOM     58  N   TYR A   5      -3.089   1.219  -4.340  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -2.528   0.379  -5.392  1.00  0.00           C  
ATOM     60  C   TYR A   5      -1.904  -0.882  -4.805  1.00  0.00           C  
ATOM     61  O   TYR A   5      -1.416  -0.876  -3.675  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -1.477   1.155  -6.187  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -2.045   2.315  -6.975  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.512   2.136  -8.271  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.110   3.589  -6.425  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -3.030   3.191  -8.995  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -2.628   4.650  -7.143  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.085   4.446  -8.427  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -3.601   5.500  -9.146  1.00  0.00           O  
ATOM     70  H   TYR A   5      -2.560   1.389  -3.534  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -3.331   0.096  -6.055  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -0.738   1.549  -5.506  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.995   0.485  -6.884  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -2.468   1.151  -8.713  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -1.751   3.745  -5.418  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.389   3.031 -10.001  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -2.672   5.633  -6.698  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.027   6.264  -9.051  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.922  -1.962  -5.581  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -1.358  -3.232  -5.137  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.142  -3.289  -5.413  1.00  0.00           C  
ATOM     82  O   CYS A   6       0.578  -3.181  -6.560  1.00  0.00           O  
ATOM     83  CB  CYS A   6      -2.061  -4.398  -5.835  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -3.856  -4.473  -5.528  1.00  0.00           S  
ATOM     85  H   CYS A   6      -2.323  -1.903  -6.472  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -1.519  -3.312  -4.073  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      -1.914  -4.312  -6.901  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -1.629  -5.327  -5.492  1.00  0.00           H  
ATOM     89  N   ARG A   7       0.923  -3.460  -4.352  1.00  0.00           N  
ATOM     90  CA  ARG A   7       2.376  -3.533  -4.469  1.00  0.00           C  
ATOM     91  C   ARG A   7       2.932  -4.657  -3.601  1.00  0.00           C  
ATOM     92  O   ARG A   7       2.641  -4.732  -2.406  1.00  0.00           O  
ATOM     93  CB  ARG A   7       3.010  -2.200  -4.064  1.00  0.00           C  
ATOM     94  CG  ARG A   7       2.787  -1.083  -5.072  1.00  0.00           C  
ATOM     95  CD  ARG A   7       3.363   0.233  -4.575  1.00  0.00           C  
ATOM     96  NE  ARG A   7       3.297   1.284  -5.586  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       2.427   2.290  -5.551  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       1.543   2.376  -4.565  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       2.438   3.212  -6.504  1.00  0.00           N  
ATOM    100  H   ARG A   7       0.513  -3.540  -3.465  1.00  0.00           H  
ATOM    101  HA  ARG A   7       2.615  -3.737  -5.502  1.00  0.00           H  
ATOM    102  HB2 ARG A   7       2.591  -1.888  -3.119  1.00  0.00           H  
ATOM    103  HB3 ARG A   7       4.074  -2.342  -3.947  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       3.268  -1.348  -6.002  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       1.725  -0.964  -5.235  1.00  0.00           H  
ATOM    106  HD2 ARG A   7       2.805   0.549  -3.707  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       4.395   0.077  -4.300  1.00  0.00           H  
ATOM    108  HE  ARG A   7       3.939   1.242  -6.326  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       1.530   1.683  -3.844  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       0.892   3.133  -4.543  1.00  0.00           H  
ATOM    111 HH21 ARG A   7       3.102   3.152  -7.250  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       1.784   3.967  -6.477  1.00  0.00           H  
ATOM    113  N   LYS A   8       3.735  -5.527  -4.206  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.328  -6.649  -3.487  1.00  0.00           C  
ATOM    115  C   LYS A   8       5.663  -6.256  -2.865  1.00  0.00           C  
ATOM    116  O   LYS A   8       6.506  -5.640  -3.518  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.519  -7.841  -4.426  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.096  -9.071  -3.740  1.00  0.00           C  
ATOM    119  CD  LYS A   8       5.111 -10.279  -4.666  1.00  0.00           C  
ATOM    120  CE  LYS A   8       6.018 -10.059  -5.867  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       7.423  -9.785  -5.457  1.00  0.00           N  
ATOM    122  H   LYS A   8       3.932  -5.412  -5.159  1.00  0.00           H  
ATOM    123  HA  LYS A   8       3.648  -6.931  -2.697  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       3.563  -8.107  -4.851  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       5.189  -7.551  -5.223  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       6.108  -8.857  -3.433  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       4.495  -9.301  -2.873  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       5.464 -11.137  -4.114  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       4.104 -10.464  -5.016  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       5.999 -10.947  -6.482  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       5.646  -9.220  -6.434  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       7.460  -8.939  -4.853  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       8.015  -9.623  -6.296  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       7.805 -10.594  -4.927  1.00  0.00           H  
ATOM    135  N   GLY A   9       5.848  -6.619  -1.600  1.00  0.00           N  
ATOM    136  CA  GLY A   9       7.084  -6.302  -0.907  1.00  0.00           C  
ATOM    137  C   GLY A   9       6.987  -5.029  -0.090  1.00  0.00           C  
ATOM    138  O   GLY A   9       6.610  -5.061   1.082  1.00  0.00           O  
ATOM    139  H   GLY A   9       5.140  -7.108  -1.131  1.00  0.00           H  
ATOM    140  HA2 GLY A   9       7.334  -7.120  -0.249  1.00  0.00           H  
ATOM    141  HA3 GLY A   9       7.873  -6.188  -1.636  1.00  0.00           H  
ATOM    142  N   HIS A  10       7.329  -3.904  -0.710  1.00  0.00           N  
ATOM    143  CA  HIS A  10       7.285  -2.610  -0.035  1.00  0.00           C  
ATOM    144  C   HIS A  10       6.894  -1.499  -1.003  1.00  0.00           C  
ATOM    145  O   HIS A  10       7.289  -1.511  -2.169  1.00  0.00           O  
ATOM    146  CB  HIS A  10       8.645  -2.296   0.589  1.00  0.00           C  
ATOM    147  CG  HIS A  10       8.709  -2.561   2.061  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       9.047  -3.788   2.594  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       8.479  -1.744   3.117  1.00  0.00           C  
ATOM    150  CE1 HIS A  10       9.023  -3.714   3.913  1.00  0.00           C  
ATOM    151  NE2 HIS A  10       8.683  -2.485   4.256  1.00  0.00           N  
ATOM    152  H   HIS A  10       7.618  -3.944  -1.645  1.00  0.00           H  
ATOM    153  HA  HIS A  10       6.544  -2.669   0.748  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       9.401  -2.902   0.112  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       8.874  -1.252   0.428  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       9.272  -4.591   2.081  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       8.193  -0.702   3.072  1.00  0.00           H  
ATOM    158  HE1 HIS A  10       9.249  -4.522   4.595  1.00  0.00           H  
ATOM    159  HE2 HIS A  10       8.675  -2.135   5.171  1.00  0.00           H  
ATOM    160  N   CYS A  11       6.113  -0.540  -0.513  1.00  0.00           N  
ATOM    161  CA  CYS A  11       5.678   0.585  -1.333  1.00  0.00           C  
ATOM    162  C   CYS A  11       6.513   1.825  -1.031  1.00  0.00           C  
ATOM    163  O   CYS A  11       7.133   1.925   0.027  1.00  0.00           O  
ATOM    164  CB  CYS A  11       4.196   0.888  -1.100  1.00  0.00           C  
ATOM    165  SG  CYS A  11       3.596   2.362  -1.992  1.00  0.00           S  
ATOM    166  H   CYS A  11       5.823  -0.589   0.423  1.00  0.00           H  
ATOM    167  HA  CYS A  11       5.822   0.312  -2.367  1.00  0.00           H  
ATOM    168  HB2 CYS A  11       3.608   0.043  -1.428  1.00  0.00           H  
ATOM    169  HB3 CYS A  11       4.029   1.049  -0.046  1.00  0.00           H  
ATOM    170  N   LYS A  12       6.523   2.767  -1.967  1.00  0.00           N  
ATOM    171  CA  LYS A  12       7.280   4.002  -1.803  1.00  0.00           C  
ATOM    172  C   LYS A  12       6.353   5.212  -1.795  1.00  0.00           C  
ATOM    173  O   LYS A  12       6.749   6.313  -2.176  1.00  0.00           O  
ATOM    174  CB  LYS A  12       8.305   4.140  -2.928  1.00  0.00           C  
ATOM    175  CG  LYS A  12       7.679   4.164  -4.311  1.00  0.00           C  
ATOM    176  CD  LYS A  12       8.737   4.155  -5.403  1.00  0.00           C  
ATOM    177  CE  LYS A  12       8.114   4.102  -6.789  1.00  0.00           C  
ATOM    178  NZ  LYS A  12       7.256   5.288  -7.059  1.00  0.00           N  
ATOM    179  H   LYS A  12       6.008   2.629  -2.791  1.00  0.00           H  
ATOM    180  HA  LYS A  12       7.800   3.951  -0.857  1.00  0.00           H  
ATOM    181  HB2 LYS A  12       8.855   5.060  -2.789  1.00  0.00           H  
ATOM    182  HB3 LYS A  12       8.992   3.307  -2.882  1.00  0.00           H  
ATOM    183  HG2 LYS A  12       7.050   3.293  -4.425  1.00  0.00           H  
ATOM    184  HG3 LYS A  12       7.079   5.059  -4.410  1.00  0.00           H  
ATOM    185  HD2 LYS A  12       9.331   5.053  -5.323  1.00  0.00           H  
ATOM    186  HD3 LYS A  12       9.371   3.291  -5.269  1.00  0.00           H  
ATOM    187  HE2 LYS A  12       8.904   4.066  -7.524  1.00  0.00           H  
ATOM    188  HE3 LYS A  12       7.513   3.207  -6.864  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12       7.827   6.156  -7.030  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12       6.506   5.356  -6.342  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12       6.817   5.204  -7.997  1.00  0.00           H  
ATOM    192  N   ARG A  13       5.116   5.000  -1.355  1.00  0.00           N  
ATOM    193  CA  ARG A  13       4.130   6.074  -1.310  1.00  0.00           C  
ATOM    194  C   ARG A  13       3.098   5.822  -0.214  1.00  0.00           C  
ATOM    195  O   ARG A  13       1.893   5.946  -0.440  1.00  0.00           O  
ATOM    196  CB  ARG A  13       3.435   6.199  -2.667  1.00  0.00           C  
ATOM    197  CG  ARG A  13       3.116   7.631  -3.065  1.00  0.00           C  
ATOM    198  CD  ARG A  13       4.382   8.429  -3.332  1.00  0.00           C  
ATOM    199  NE  ARG A  13       4.090   9.775  -3.820  1.00  0.00           N  
ATOM    200  CZ  ARG A  13       4.926  10.802  -3.700  1.00  0.00           C  
ATOM    201  NH1 ARG A  13       6.107  10.636  -3.119  1.00  0.00           N  
ATOM    202  NH2 ARG A  13       4.582  11.996  -4.163  1.00  0.00           N  
ATOM    203  H   ARG A  13       4.862   4.104  -1.052  1.00  0.00           H  
ATOM    204  HA  ARG A  13       4.651   6.995  -1.095  1.00  0.00           H  
ATOM    205  HB2 ARG A  13       4.074   5.772  -3.427  1.00  0.00           H  
ATOM    206  HB3 ARG A  13       2.509   5.643  -2.636  1.00  0.00           H  
ATOM    207  HG2 ARG A  13       2.514   7.619  -3.962  1.00  0.00           H  
ATOM    208  HG3 ARG A  13       2.565   8.101  -2.265  1.00  0.00           H  
ATOM    209  HD2 ARG A  13       4.944   8.505  -2.413  1.00  0.00           H  
ATOM    210  HD3 ARG A  13       4.973   7.907  -4.071  1.00  0.00           H  
ATOM    211  HE  ARG A  13       3.226   9.921  -4.258  1.00  0.00           H  
ATOM    212 HH11 ARG A  13       6.371   9.737  -2.770  1.00  0.00           H  
ATOM    213 HH12 ARG A  13       6.733  11.410  -3.028  1.00  0.00           H  
ATOM    214 HH21 ARG A  13       3.694  12.124  -4.604  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       5.211  12.768  -4.072  1.00  0.00           H  
ATOM    216  N   GLY A  14       3.578   5.466   0.975  1.00  0.00           N  
ATOM    217  CA  GLY A  14       2.684   5.201   2.089  1.00  0.00           C  
ATOM    218  C   GLY A  14       2.268   3.744   2.165  1.00  0.00           C  
ATOM    219  O   GLY A  14       1.163   3.386   1.757  1.00  0.00           O  
ATOM    220  H   GLY A  14       4.547   5.385   1.097  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       3.184   5.470   3.008  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.801   5.811   1.981  1.00  0.00           H  
ATOM    223  N   GLU A  15       3.154   2.905   2.695  1.00  0.00           N  
ATOM    224  CA  GLU A  15       2.876   1.479   2.820  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.772   1.238   3.843  1.00  0.00           C  
ATOM    226  O   GLU A  15       1.608   2.012   4.786  1.00  0.00           O  
ATOM    227  CB  GLU A  15       4.140   0.718   3.231  1.00  0.00           C  
ATOM    228  CG  GLU A  15       5.368   1.064   2.400  1.00  0.00           C  
ATOM    229  CD  GLU A  15       6.038   2.346   2.855  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       6.728   2.318   3.897  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       5.873   3.378   2.172  1.00  0.00           O  
ATOM    232  H   GLU A  15       4.010   3.254   3.015  1.00  0.00           H  
ATOM    233  HA  GLU A  15       2.545   1.119   1.858  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       4.359   0.940   4.265  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       3.954  -0.342   3.132  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       6.080   0.256   2.480  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       5.071   1.179   1.368  1.00  0.00           H  
ATOM    238  N   ARG A  16       1.018   0.161   3.654  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -0.070  -0.172   4.563  1.00  0.00           C  
ATOM    240  C   ARG A  16      -0.425  -1.653   4.471  1.00  0.00           C  
ATOM    241  O   ARG A  16      -0.146  -2.310   3.467  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.302   0.679   4.249  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -2.254   0.825   5.423  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -1.683   1.753   6.484  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -1.622   3.139   6.026  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -0.699   4.010   6.427  1.00  0.00           C  
ATOM    247  NH1 ARG A  16       0.246   3.636   7.280  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -0.720   5.254   5.971  1.00  0.00           N  
ATOM    249  H   ARG A  16       1.198  -0.422   2.887  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.259   0.044   5.568  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -0.977   1.665   3.950  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -1.841   0.223   3.431  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -3.190   1.231   5.068  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -2.423  -0.148   5.860  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -2.307   1.702   7.363  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -0.685   1.422   6.732  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -2.306   3.437   5.390  1.00  0.00           H  
ATOM    258 HH11 ARG A  16       0.266   2.698   7.625  1.00  0.00           H  
ATOM    259 HH12 ARG A  16       0.938   4.293   7.577  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -1.429   5.539   5.326  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -0.027   5.909   6.274  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.038  -2.173   5.528  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -1.436  -3.572   5.569  1.00  0.00           C  
ATOM    264  C   VAL A  17      -2.849  -3.719   6.143  1.00  0.00           C  
ATOM    265  O   VAL A  17      -3.113  -4.572   6.991  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -0.426  -4.401   6.392  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -0.449  -3.998   7.860  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -0.683  -5.893   6.229  1.00  0.00           C  
ATOM    269  H   VAL A  17      -1.216  -1.605   6.304  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -1.433  -3.944   4.556  1.00  0.00           H  
ATOM    271  HB  VAL A  17       0.562  -4.189   6.010  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -0.306  -2.930   7.942  1.00  0.00           H  
ATOM    273 HG12 VAL A  17       0.345  -4.508   8.385  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -1.400  -4.269   8.294  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -1.666  -6.133   6.603  1.00  0.00           H  
ATOM    276 HG22 VAL A  17       0.058  -6.449   6.785  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -0.621  -6.157   5.184  1.00  0.00           H  
ATOM    278  N   ARG A  18      -3.761  -2.879   5.663  1.00  0.00           N  
ATOM    279  CA  ARG A  18      -5.144  -2.912   6.126  1.00  0.00           C  
ATOM    280  C   ARG A  18      -5.962  -3.904   5.308  1.00  0.00           C  
ATOM    281  O   ARG A  18      -6.984  -4.412   5.770  1.00  0.00           O  
ATOM    282  CB  ARG A  18      -5.775  -1.520   6.036  1.00  0.00           C  
ATOM    283  CG  ARG A  18      -7.158  -1.443   6.662  1.00  0.00           C  
ATOM    284  CD  ARG A  18      -7.807  -0.088   6.428  1.00  0.00           C  
ATOM    285  NE  ARG A  18      -9.119   0.003   7.065  1.00  0.00           N  
ATOM    286  CZ  ARG A  18     -10.149   0.666   6.547  1.00  0.00           C  
ATOM    287  NH1 ARG A  18     -10.022   1.295   5.385  1.00  0.00           N  
ATOM    288  NH2 ARG A  18     -11.307   0.701   7.190  1.00  0.00           N  
ATOM    289  H   ARG A  18      -3.499  -2.227   4.979  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -5.140  -3.231   7.157  1.00  0.00           H  
ATOM    291  HB2 ARG A  18      -5.133  -0.813   6.543  1.00  0.00           H  
ATOM    292  HB3 ARG A  18      -5.856  -1.239   4.997  1.00  0.00           H  
ATOM    293  HG2 ARG A  18      -7.783  -2.209   6.226  1.00  0.00           H  
ATOM    294  HG3 ARG A  18      -7.071  -1.611   7.726  1.00  0.00           H  
ATOM    295  HD2 ARG A  18      -7.167   0.680   6.834  1.00  0.00           H  
ATOM    296  HD3 ARG A  18      -7.922   0.063   5.365  1.00  0.00           H  
ATOM    297  HE  ARG A  18      -9.239  -0.454   7.924  1.00  0.00           H  
ATOM    298 HH11 ARG A  18      -9.150   1.272   4.895  1.00  0.00           H  
ATOM    299 HH12 ARG A  18     -10.800   1.792   4.999  1.00  0.00           H  
ATOM    300 HH21 ARG A  18     -11.407   0.228   8.066  1.00  0.00           H  
ATOM    301 HH22 ARG A  18     -12.081   1.199   6.800  1.00  0.00           H  
ATOM    302  N   GLY A  19      -5.504  -4.175   4.090  1.00  0.00           N  
ATOM    303  CA  GLY A  19      -6.201  -5.106   3.222  1.00  0.00           C  
ATOM    304  C   GLY A  19      -5.311  -5.649   2.124  1.00  0.00           C  
ATOM    305  O   GLY A  19      -5.244  -5.083   1.034  1.00  0.00           O  
ATOM    306  H   GLY A  19      -4.684  -3.738   3.778  1.00  0.00           H  
ATOM    307  HA2 GLY A  19      -6.566  -5.930   3.817  1.00  0.00           H  
ATOM    308  HA3 GLY A  19      -7.043  -4.599   2.772  1.00  0.00           H  
ATOM    309  N   THR A  20      -4.623  -6.751   2.416  1.00  0.00           N  
ATOM    310  CA  THR A  20      -3.727  -7.382   1.451  1.00  0.00           C  
ATOM    311  C   THR A  20      -4.408  -7.573   0.099  1.00  0.00           C  
ATOM    312  O   THR A  20      -5.570  -7.976   0.028  1.00  0.00           O  
ATOM    313  CB  THR A  20      -3.232  -8.748   1.960  1.00  0.00           C  
ATOM    314  OG1 THR A  20      -2.478  -9.410   0.938  1.00  0.00           O  
ATOM    315  CG2 THR A  20      -4.402  -9.624   2.383  1.00  0.00           C  
ATOM    316  H   THR A  20      -4.718  -7.149   3.306  1.00  0.00           H  
ATOM    317  HA  THR A  20      -2.869  -6.738   1.323  1.00  0.00           H  
ATOM    318  HB  THR A  20      -2.595  -8.586   2.818  1.00  0.00           H  
ATOM    319  HG1 THR A  20      -1.806  -9.963   1.341  1.00  0.00           H  
ATOM    320 HG21 THR A  20      -5.070  -9.760   1.546  1.00  0.00           H  
ATOM    321 HG22 THR A  20      -4.933  -9.148   3.193  1.00  0.00           H  
ATOM    322 HG23 THR A  20      -4.033 -10.585   2.708  1.00  0.00           H  
ATOM    323  N   CYS A  21      -3.675  -7.279  -0.971  1.00  0.00           N  
ATOM    324  CA  CYS A  21      -4.203  -7.414  -2.324  1.00  0.00           C  
ATOM    325  C   CYS A  21      -4.078  -8.854  -2.814  1.00  0.00           C  
ATOM    326  O   CYS A  21      -4.430  -9.168  -3.951  1.00  0.00           O  
ATOM    327  CB  CYS A  21      -3.464  -6.468  -3.275  1.00  0.00           C  
ATOM    328  SG  CYS A  21      -4.170  -6.395  -4.954  1.00  0.00           S  
ATOM    329  H   CYS A  21      -2.755  -6.963  -0.847  1.00  0.00           H  
ATOM    330  HA  CYS A  21      -5.248  -7.144  -2.300  1.00  0.00           H  
ATOM    331  HB2 CYS A  21      -3.489  -5.469  -2.867  1.00  0.00           H  
ATOM    332  HB3 CYS A  21      -2.437  -6.790  -3.363  1.00  0.00           H  
ATOM    333  N   GLY A  22      -3.575  -9.727  -1.946  1.00  0.00           N  
ATOM    334  CA  GLY A  22      -3.413 -11.123  -2.305  1.00  0.00           C  
ATOM    335  C   GLY A  22      -2.887 -11.959  -1.154  1.00  0.00           C  
ATOM    336  O   GLY A  22      -3.399 -11.881  -0.037  1.00  0.00           O  
ATOM    337  H   GLY A  22      -3.311  -9.419  -1.054  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      -4.369 -11.518  -2.614  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      -2.721 -11.193  -3.132  1.00  0.00           H  
ATOM    340  N   ILE A  23      -1.860 -12.757  -1.427  1.00  0.00           N  
ATOM    341  CA  ILE A  23      -1.263 -13.610  -0.408  1.00  0.00           C  
ATOM    342  C   ILE A  23      -0.041 -12.943   0.215  1.00  0.00           C  
ATOM    343  O   ILE A  23       0.063 -12.832   1.437  1.00  0.00           O  
ATOM    344  CB  ILE A  23      -0.849 -14.975  -0.993  1.00  0.00           C  
ATOM    345  CG1 ILE A  23      -2.037 -15.627  -1.707  1.00  0.00           C  
ATOM    346  CG2 ILE A  23      -0.316 -15.883   0.105  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      -1.677 -16.894  -2.453  1.00  0.00           C  
ATOM    348  H   ILE A  23      -1.496 -12.772  -2.337  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -2.002 -13.780   0.362  1.00  0.00           H  
ATOM    350  HB  ILE A  23      -0.057 -14.809  -1.707  1.00  0.00           H  
ATOM    351 HG12 ILE A  23      -2.793 -15.876  -0.978  1.00  0.00           H  
ATOM    352 HG13 ILE A  23      -2.449 -14.928  -2.420  1.00  0.00           H  
ATOM    353 HG21 ILE A  23      -1.090 -16.051   0.840  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       0.534 -15.415   0.579  1.00  0.00           H  
ATOM    355 HG23 ILE A  23      -0.014 -16.828  -0.323  1.00  0.00           H  
ATOM    356 HD11 ILE A  23      -1.308 -17.631  -1.755  1.00  0.00           H  
ATOM    357 HD12 ILE A  23      -0.913 -16.677  -3.184  1.00  0.00           H  
ATOM    358 HD13 ILE A  23      -2.554 -17.280  -2.952  1.00  0.00           H  
ATOM    359  N   ARG A  24       0.881 -12.501  -0.634  1.00  0.00           N  
ATOM    360  CA  ARG A  24       2.098 -11.844  -0.170  1.00  0.00           C  
ATOM    361  C   ARG A  24       2.137 -10.391  -0.633  1.00  0.00           C  
ATOM    362  O   ARG A  24       3.153  -9.711  -0.491  1.00  0.00           O  
ATOM    363  CB  ARG A  24       3.331 -12.587  -0.686  1.00  0.00           C  
ATOM    364  CG  ARG A  24       3.437 -12.612  -2.202  1.00  0.00           C  
ATOM    365  CD  ARG A  24       4.645 -13.410  -2.662  1.00  0.00           C  
ATOM    366  NE  ARG A  24       4.566 -14.809  -2.250  1.00  0.00           N  
ATOM    367  CZ  ARG A  24       5.401 -15.751  -2.676  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       6.378 -15.446  -3.519  1.00  0.00           N  
ATOM    369  NH2 ARG A  24       5.261 -17.001  -2.257  1.00  0.00           N  
ATOM    370  H   ARG A  24       0.740 -12.621  -1.595  1.00  0.00           H  
ATOM    371  HA  ARG A  24       2.097 -11.867   0.909  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       4.217 -12.110  -0.293  1.00  0.00           H  
ATOM    373  HB3 ARG A  24       3.297 -13.607  -0.332  1.00  0.00           H  
ATOM    374  HG2 ARG A  24       2.544 -13.062  -2.609  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       3.528 -11.598  -2.563  1.00  0.00           H  
ATOM    376  HD2 ARG A  24       4.702 -13.366  -3.739  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       5.535 -12.969  -2.237  1.00  0.00           H  
ATOM    378  HE  ARG A  24       3.852 -15.058  -1.625  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       6.488 -14.505  -3.836  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       7.004 -16.157  -3.837  1.00  0.00           H  
ATOM    381 HH21 ARG A  24       4.526 -17.236  -1.619  1.00  0.00           H  
ATOM    382 HH22 ARG A  24       5.890 -17.710  -2.578  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.023  -9.922  -1.186  1.00  0.00           N  
ATOM    384  CA  PHE A  25       0.929  -8.551  -1.673  1.00  0.00           C  
ATOM    385  C   PHE A  25       0.485  -7.605  -0.563  1.00  0.00           C  
ATOM    386  O   PHE A  25      -0.272  -7.989   0.329  1.00  0.00           O  
ATOM    387  CB  PHE A  25      -0.051  -8.470  -2.844  1.00  0.00           C  
ATOM    388  CG  PHE A  25       0.302  -9.378  -3.987  1.00  0.00           C  
ATOM    389  CD1 PHE A  25      -0.174 -10.679  -4.030  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       1.112  -8.930  -5.019  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       0.151 -11.516  -5.080  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       1.439  -9.762  -6.072  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       0.959 -11.057  -6.103  1.00  0.00           C  
ATOM    394  H   PHE A  25       0.245 -10.512  -1.269  1.00  0.00           H  
ATOM    395  HA  PHE A  25       1.909  -8.252  -2.014  1.00  0.00           H  
ATOM    396  HB2 PHE A  25      -1.038  -8.741  -2.499  1.00  0.00           H  
ATOM    397  HB3 PHE A  25      -0.070  -7.457  -3.217  1.00  0.00           H  
ATOM    398  HD1 PHE A  25      -0.806 -11.038  -3.230  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       1.488  -7.918  -4.995  1.00  0.00           H  
ATOM    400  HE1 PHE A  25      -0.227 -12.527  -5.102  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       2.070  -9.400  -6.870  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       1.214 -11.708  -6.925  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.964  -6.368  -0.625  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.616  -5.360   0.370  1.00  0.00           C  
ATOM    405  C   LEU A  26      -0.253  -4.272  -0.247  1.00  0.00           C  
ATOM    406  O   LEU A  26      -0.406  -4.206  -1.466  1.00  0.00           O  
ATOM    407  CB  LEU A  26       1.878  -4.736   0.972  1.00  0.00           C  
ATOM    408  CG  LEU A  26       2.636  -5.617   1.970  1.00  0.00           C  
ATOM    409  CD1 LEU A  26       3.279  -6.803   1.267  1.00  0.00           C  
ATOM    410  CD2 LEU A  26       3.688  -4.798   2.703  1.00  0.00           C  
ATOM    411  H   LEU A  26       1.566  -6.126  -1.359  1.00  0.00           H  
ATOM    412  HA  LEU A  26       0.055  -5.846   1.153  1.00  0.00           H  
ATOM    413  HB2 LEU A  26       2.550  -4.488   0.164  1.00  0.00           H  
ATOM    414  HB3 LEU A  26       1.597  -3.823   1.475  1.00  0.00           H  
ATOM    415  HG  LEU A  26       1.940  -6.000   2.702  1.00  0.00           H  
ATOM    416 HD11 LEU A  26       3.848  -7.380   1.982  1.00  0.00           H  
ATOM    417 HD12 LEU A  26       3.935  -6.448   0.488  1.00  0.00           H  
ATOM    418 HD13 LEU A  26       2.510  -7.426   0.834  1.00  0.00           H  
ATOM    419 HD21 LEU A  26       4.376  -4.373   1.988  1.00  0.00           H  
ATOM    420 HD22 LEU A  26       4.228  -5.435   3.388  1.00  0.00           H  
ATOM    421 HD23 LEU A  26       3.206  -4.004   3.253  1.00  0.00           H  
ATOM    422  N   TYR A  27      -0.818  -3.422   0.603  1.00  0.00           N  
ATOM    423  CA  TYR A  27      -1.674  -2.342   0.137  1.00  0.00           C  
ATOM    424  C   TYR A  27      -1.049  -0.984   0.426  1.00  0.00           C  
ATOM    425  O   TYR A  27      -0.656  -0.695   1.555  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -3.048  -2.443   0.795  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -4.189  -2.373  -0.192  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -4.302  -3.311  -1.209  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -5.150  -1.374  -0.109  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -5.340  -3.256  -2.118  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -6.193  -1.313  -1.013  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -6.284  -2.256  -2.016  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -7.320  -2.196  -2.918  1.00  0.00           O  
ATOM    434  H   TYR A  27      -0.658  -3.522   1.564  1.00  0.00           H  
ATOM    435  HA  TYR A  27      -1.789  -2.451  -0.931  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -3.120  -3.384   1.320  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -3.162  -1.633   1.499  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -3.559  -4.094  -1.285  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -5.075  -0.636   0.677  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -5.411  -3.994  -2.903  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -6.931  -0.528  -0.933  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -7.457  -1.285  -3.190  1.00  0.00           H  
ATOM    443  N   CYS A  28      -0.965  -0.154  -0.604  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.386   1.176  -0.471  1.00  0.00           C  
ATOM    445  C   CYS A  28      -1.421   2.242  -0.808  1.00  0.00           C  
ATOM    446  O   CYS A  28      -2.106   2.147  -1.825  1.00  0.00           O  
ATOM    447  CB  CYS A  28       0.826   1.310  -1.391  1.00  0.00           C  
ATOM    448  SG  CYS A  28       1.830   2.797  -1.094  1.00  0.00           S  
ATOM    449  H   CYS A  28      -1.304  -0.442  -1.477  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.071   1.304   0.554  1.00  0.00           H  
ATOM    451  HB2 CYS A  28       1.466   0.451  -1.255  1.00  0.00           H  
ATOM    452  HB3 CYS A  28       0.488   1.340  -2.416  1.00  0.00           H  
ATOM    453  N   CYS A  29      -1.536   3.256   0.042  1.00  0.00           N  
ATOM    454  CA  CYS A  29      -2.504   4.323  -0.186  1.00  0.00           C  
ATOM    455  C   CYS A  29      -2.068   5.626   0.485  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.592   5.616   1.620  1.00  0.00           O  
ATOM    457  CB  CYS A  29      -3.876   3.901   0.343  1.00  0.00           C  
ATOM    458  SG  CYS A  29      -5.267   4.385  -0.728  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.959   3.289   0.835  1.00  0.00           H  
ATOM    460  HA  CYS A  29      -2.573   4.481  -1.250  1.00  0.00           H  
ATOM    461  HB2 CYS A  29      -3.899   2.827   0.445  1.00  0.00           H  
ATOM    462  HB3 CYS A  29      -4.034   4.353   1.312  1.00  0.00           H  
ATOM    463  N   PRO A  30      -2.225   6.773  -0.210  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.852   8.079   0.328  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.960   8.694   1.179  1.00  0.00           C  
ATOM    466  O   PRO A  30      -4.045   8.993   0.678  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.627   8.908  -0.933  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -2.584   8.342  -1.930  1.00  0.00           C  
ATOM    469  CD  PRO A  30      -2.769   6.885  -1.579  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -0.938   8.030   0.901  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -1.836   9.947  -0.727  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -0.605   8.798  -1.263  1.00  0.00           H  
ATOM    473  HG2 PRO A  30      -3.528   8.863  -1.865  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -2.174   8.437  -2.924  1.00  0.00           H  
ATOM    475  HD2 PRO A  30      -3.818   6.625  -1.596  1.00  0.00           H  
ATOM    476  HD3 PRO A  30      -2.216   6.261  -2.264  1.00  0.00           H  
ATOM    477  N   ARG A  31      -2.680   8.880   2.464  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -3.656   9.460   3.381  1.00  0.00           C  
ATOM    479  C   ARG A  31      -3.307  10.909   3.703  1.00  0.00           C  
ATOM    480  O   ARG A  31      -3.826  11.484   4.660  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -3.724   8.643   4.672  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -2.420   8.629   5.453  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -2.556   7.845   6.749  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -1.324   7.864   7.534  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -1.140   7.141   8.634  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -2.103   6.344   9.079  1.00  0.00           N  
ATOM    487  NH2 ARG A  31       0.009   7.214   9.291  1.00  0.00           N  
ATOM    488  H   ARG A  31      -1.799   8.623   2.806  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -4.621   9.433   2.897  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -4.494   9.056   5.305  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -3.981   7.623   4.425  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -1.652   8.171   4.846  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -2.139   9.646   5.684  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -3.351   8.280   7.334  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -2.804   6.822   6.510  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -0.598   8.447   7.227  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -2.972   6.286   8.587  1.00  0.00           H  
ATOM    498 HH12 ARG A  31      -1.960   5.800   9.906  1.00  0.00           H  
ATOM    499 HH21 ARG A  31       0.737   7.814   8.959  1.00  0.00           H  
ATOM    500 HH22 ARG A  31       0.148   6.670  10.118  1.00  0.00           H  
ATOM    501  N   ARG A  32      -2.428  11.495   2.897  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -2.009  12.877   3.099  1.00  0.00           C  
ATOM    503  C   ARG A  32      -1.362  13.441   1.837  1.00  0.00           C  
ATOM    504  O   ARG A  32      -2.081  14.086   1.043  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -1.031  12.963   4.273  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -0.573  14.378   4.587  1.00  0.00           C  
ATOM    507  CD  ARG A  32       0.364  14.402   5.784  1.00  0.00           C  
ATOM    508  NE  ARG A  32       0.887  15.739   6.049  1.00  0.00           N  
ATOM    509  CZ  ARG A  32       2.044  15.968   6.662  1.00  0.00           C  
ATOM    510  NH1 ARG A  32       2.793  14.952   7.070  1.00  0.00           N  
ATOM    511  NH2 ARG A  32       2.454  17.212   6.869  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -0.144  13.235   1.653  1.00  0.00           O  
ATOM    513  H   ARG A  32      -2.051  10.986   2.148  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -2.889  13.459   3.330  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -1.510  12.561   5.155  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -0.160  12.367   4.046  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -0.054  14.776   3.728  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -1.438  14.986   4.804  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -0.176  14.059   6.654  1.00  0.00           H  
ATOM    520  HD3 ARG A  32       1.191  13.735   5.590  1.00  0.00           H  
ATOM    521  HE  ARG A  32       0.349  16.504   5.757  1.00  0.00           H  
ATOM    522 HH11 ARG A  32       2.488  14.012   6.917  1.00  0.00           H  
ATOM    523 HH12 ARG A  32       3.663  15.126   7.531  1.00  0.00           H  
ATOM    524 HH21 ARG A  32       1.892  17.981   6.564  1.00  0.00           H  
ATOM    525 HH22 ARG A  32       3.326  17.381   7.328  1.00  0.00           H  
TER     526      ARG A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -9.872  11.183  -4.449  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.520  11.383  -5.039  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.463  10.519  -4.380  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.363  10.361  -4.911  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.562  11.804  -4.918  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.856  11.404  -3.434  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.173  10.194  -4.572  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.560  11.143  -6.092  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.241  12.420  -4.928  1.00  0.00           H  
ATOM     10  N   LEU A   2      -7.795   9.959  -3.221  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -6.864   9.107  -2.489  1.00  0.00           C  
ATOM     12  C   LEU A   2      -7.208   7.632  -2.684  1.00  0.00           C  
ATOM     13  O   LEU A   2      -7.743   6.984  -1.783  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -6.880   9.457  -0.999  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -6.585  10.924  -0.671  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -6.742  11.178   0.821  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -5.184  11.306  -1.132  1.00  0.00           C  
ATOM     18  H   LEU A   2      -8.687  10.122  -2.848  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -5.873   9.286  -2.881  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -7.857   9.212  -0.605  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -6.145   8.845  -0.499  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -7.293  11.553  -1.192  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -6.029  10.577   1.366  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -7.744  10.914   1.128  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.566  12.223   1.029  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -5.108  11.174  -2.201  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -4.458  10.677  -0.639  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -4.993  12.340  -0.883  1.00  0.00           H  
ATOM     29  N   LEU A   3      -6.895   7.108  -3.866  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -7.169   5.711  -4.183  1.00  0.00           C  
ATOM     31  C   LEU A   3      -5.978   4.828  -3.822  1.00  0.00           C  
ATOM     32  O   LEU A   3      -4.826   5.249  -3.930  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -7.498   5.564  -5.671  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -8.722   6.350  -6.145  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -8.825   6.314  -7.662  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -9.992   5.798  -5.512  1.00  0.00           C  
ATOM     37  H   LEU A   3      -6.470   7.677  -4.541  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -8.023   5.399  -3.601  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -6.642   5.894  -6.241  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -7.667   4.518  -5.879  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -8.619   7.382  -5.842  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -9.678   6.897  -7.978  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -8.946   5.293  -7.990  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -7.927   6.727  -8.093  1.00  0.00           H  
ATOM     45 HD21 LEU A   3     -10.836   6.400  -5.813  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -9.899   5.821  -4.436  1.00  0.00           H  
ATOM     47 HD23 LEU A   3     -10.143   4.779  -5.838  1.00  0.00           H  
ATOM     48  N   CYS A   4      -6.265   3.601  -3.394  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -5.216   2.660  -3.015  1.00  0.00           C  
ATOM     50  C   CYS A   4      -4.826   1.774  -4.196  1.00  0.00           C  
ATOM     51  O   CYS A   4      -5.546   1.701  -5.192  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -5.677   1.795  -1.841  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -6.387   2.735  -0.449  1.00  0.00           S  
ATOM     54  H   CYS A   4      -7.201   3.322  -3.331  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -4.352   3.233  -2.710  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -6.431   1.105  -2.188  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -4.833   1.236  -1.463  1.00  0.00           H  
ATOM     58  N   TYR A   5      -3.683   1.101  -4.076  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -3.194   0.222  -5.135  1.00  0.00           C  
ATOM     60  C   TYR A   5      -2.519  -1.017  -4.551  1.00  0.00           C  
ATOM     61  O   TYR A   5      -1.963  -0.974  -3.453  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -2.207   0.972  -6.033  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -2.806   2.175  -6.726  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -3.499   2.036  -7.923  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.678   3.447  -6.186  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -4.047   3.132  -8.560  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -3.224   4.549  -6.818  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.908   4.385  -8.004  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -4.452   5.480  -8.638  1.00  0.00           O  
ATOM     70  H   TYR A   5      -3.159   1.195  -3.256  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -4.041  -0.089  -5.726  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.377   1.316  -5.435  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.842   0.297  -6.793  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -3.608   1.052  -8.355  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -2.142   3.572  -5.257  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -4.583   3.004  -9.489  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.114   5.531  -6.382  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -5.328   5.259  -8.962  1.00  0.00           H  
ATOM     79  N   CYS A   6      -2.573  -2.117  -5.296  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -1.965  -3.372  -4.864  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.481  -3.404  -5.217  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.115  -3.590  -6.378  1.00  0.00           O  
ATOM     83  CB  CYS A   6      -2.683  -4.557  -5.516  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -1.877  -6.166  -5.237  1.00  0.00           S  
ATOM     85  H   CYS A   6      -3.035  -2.085  -6.160  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -2.072  -3.442  -3.792  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      -3.687  -4.621  -5.122  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -2.732  -4.394  -6.584  1.00  0.00           H  
ATOM     89  N   ARG A   7       0.369  -3.222  -4.211  1.00  0.00           N  
ATOM     90  CA  ARG A   7       1.814  -3.228  -4.420  1.00  0.00           C  
ATOM     91  C   ARG A   7       2.402  -4.609  -4.149  1.00  0.00           C  
ATOM     92  O   ARG A   7       1.739  -5.477  -3.579  1.00  0.00           O  
ATOM     93  CB  ARG A   7       2.487  -2.185  -3.525  1.00  0.00           C  
ATOM     94  CG  ARG A   7       2.083  -0.755  -3.843  1.00  0.00           C  
ATOM     95  CD  ARG A   7       2.647  -0.301  -5.179  1.00  0.00           C  
ATOM     96  NE  ARG A   7       2.460   1.130  -5.393  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       3.289   1.881  -6.110  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       4.356   1.336  -6.678  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       3.053   3.176  -6.259  1.00  0.00           N  
ATOM    100  H   ARG A   7       0.018  -3.085  -3.305  1.00  0.00           H  
ATOM    101  HA  ARG A   7       1.996  -2.972  -5.454  1.00  0.00           H  
ATOM    102  HB2 ARG A   7       2.229  -2.388  -2.498  1.00  0.00           H  
ATOM    103  HB3 ARG A   7       3.558  -2.267  -3.640  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       1.005  -0.695  -3.881  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       2.455  -0.105  -3.065  1.00  0.00           H  
ATOM    106  HD2 ARG A   7       3.703  -0.523  -5.203  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       2.148  -0.842  -5.968  1.00  0.00           H  
ATOM    108  HE  ARG A   7       1.678   1.553  -4.981  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       4.537   0.358  -6.567  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       4.978   1.902  -7.219  1.00  0.00           H  
ATOM    111 HH21 ARG A   7       2.250   3.591  -5.831  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       3.678   3.740  -6.800  1.00  0.00           H  
ATOM    113  N   LYS A   8       3.651  -4.805  -4.563  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.333  -6.081  -4.370  1.00  0.00           C  
ATOM    115  C   LYS A   8       5.731  -5.872  -3.795  1.00  0.00           C  
ATOM    116  O   LYS A   8       6.687  -5.634  -4.535  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.424  -6.836  -5.698  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.128  -8.180  -5.592  1.00  0.00           C  
ATOM    119  CD  LYS A   8       5.439  -8.751  -6.966  1.00  0.00           C  
ATOM    120  CE  LYS A   8       6.194 -10.067  -6.869  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       5.371 -11.133  -6.234  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.127  -4.074  -5.008  1.00  0.00           H  
ATOM    123  HA  LYS A   8       3.752  -6.666  -3.672  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       3.426  -7.005  -6.070  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       4.965  -6.227  -6.407  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       6.051  -8.052  -5.047  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       4.486  -8.871  -5.061  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       4.513  -8.917  -7.494  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       6.043  -8.040  -7.511  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       6.471 -10.383  -7.863  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       7.086  -9.914  -6.279  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       5.916 -12.017  -6.176  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       4.513 -11.304  -6.795  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       5.093 -10.846  -5.274  1.00  0.00           H  
ATOM    135  N   GLY A   9       5.843  -5.960  -2.473  1.00  0.00           N  
ATOM    136  CA  GLY A   9       7.131  -5.785  -1.827  1.00  0.00           C  
ATOM    137  C   GLY A   9       7.203  -4.520  -0.992  1.00  0.00           C  
ATOM    138  O   GLY A   9       7.046  -4.566   0.227  1.00  0.00           O  
ATOM    139  H   GLY A   9       5.046  -6.145  -1.935  1.00  0.00           H  
ATOM    140  HA2 GLY A   9       7.316  -6.634  -1.187  1.00  0.00           H  
ATOM    141  HA3 GLY A   9       7.898  -5.746  -2.586  1.00  0.00           H  
ATOM    142  N   HIS A  10       7.440  -3.389  -1.652  1.00  0.00           N  
ATOM    143  CA  HIS A  10       7.544  -2.110  -0.959  1.00  0.00           C  
ATOM    144  C   HIS A  10       6.911  -0.990  -1.783  1.00  0.00           C  
ATOM    145  O   HIS A  10       7.147  -0.885  -2.987  1.00  0.00           O  
ATOM    146  CB  HIS A  10       9.014  -1.788  -0.679  1.00  0.00           C  
ATOM    147  CG  HIS A  10       9.215  -0.829   0.451  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       9.432  -1.235   1.751  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       9.238   0.525   0.473  1.00  0.00           C  
ATOM    150  CE1 HIS A  10       9.578  -0.174   2.523  1.00  0.00           C  
ATOM    151  NE2 HIS A  10       9.466   0.905   1.772  1.00  0.00           N  
ATOM    152  H   HIS A  10       7.547  -3.417  -2.625  1.00  0.00           H  
ATOM    153  HA  HIS A  10       7.017  -2.195  -0.021  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       9.534  -2.701  -0.436  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       9.453  -1.355  -1.566  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       9.473  -2.164   2.060  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       9.104   1.182  -0.374  1.00  0.00           H  
ATOM    158  HE1 HIS A  10       9.759  -0.187   3.588  1.00  0.00           H  
ATOM    159  HE2 HIS A  10       9.491   1.829   2.099  1.00  0.00           H  
ATOM    160  N   CYS A  11       6.109  -0.156  -1.125  1.00  0.00           N  
ATOM    161  CA  CYS A  11       5.443   0.956  -1.797  1.00  0.00           C  
ATOM    162  C   CYS A  11       6.175   2.271  -1.536  1.00  0.00           C  
ATOM    163  O   CYS A  11       7.090   2.332  -0.715  1.00  0.00           O  
ATOM    164  CB  CYS A  11       3.990   1.071  -1.329  1.00  0.00           C  
ATOM    165  SG  CYS A  11       3.004   2.302  -2.244  1.00  0.00           S  
ATOM    166  H   CYS A  11       5.961  -0.292  -0.165  1.00  0.00           H  
ATOM    167  HA  CYS A  11       5.454   0.756  -2.858  1.00  0.00           H  
ATOM    168  HB2 CYS A  11       3.506   0.113  -1.444  1.00  0.00           H  
ATOM    169  HB3 CYS A  11       3.978   1.350  -0.286  1.00  0.00           H  
ATOM    170  N   LYS A  12       5.764   3.321  -2.239  1.00  0.00           N  
ATOM    171  CA  LYS A  12       6.377   4.636  -2.085  1.00  0.00           C  
ATOM    172  C   LYS A  12       6.129   5.199  -0.688  1.00  0.00           C  
ATOM    173  O   LYS A  12       6.958   5.033   0.208  1.00  0.00           O  
ATOM    174  CB  LYS A  12       5.859   5.604  -3.157  1.00  0.00           C  
ATOM    175  CG  LYS A  12       4.476   5.256  -3.695  1.00  0.00           C  
ATOM    176  CD  LYS A  12       4.069   6.178  -4.835  1.00  0.00           C  
ATOM    177  CE  LYS A  12       3.857   7.606  -4.354  1.00  0.00           C  
ATOM    178  NZ  LYS A  12       3.426   8.505  -5.460  1.00  0.00           N  
ATOM    179  H   LYS A  12       5.031   3.206  -2.876  1.00  0.00           H  
ATOM    180  HA  LYS A  12       7.440   4.516  -2.214  1.00  0.00           H  
ATOM    181  HB2 LYS A  12       5.817   6.596  -2.737  1.00  0.00           H  
ATOM    182  HB3 LYS A  12       6.552   5.605  -3.986  1.00  0.00           H  
ATOM    183  HG2 LYS A  12       4.487   4.239  -4.057  1.00  0.00           H  
ATOM    184  HG3 LYS A  12       3.755   5.346  -2.897  1.00  0.00           H  
ATOM    185  HD2 LYS A  12       4.848   6.174  -5.582  1.00  0.00           H  
ATOM    186  HD3 LYS A  12       3.149   5.813  -5.269  1.00  0.00           H  
ATOM    187  HE2 LYS A  12       3.097   7.604  -3.587  1.00  0.00           H  
ATOM    188  HE3 LYS A  12       4.784   7.974  -3.941  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12       3.300   9.474  -5.103  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12       2.525   8.175  -5.860  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12       4.144   8.515  -6.212  1.00  0.00           H  
ATOM    192  N   ARG A  13       4.992   5.863  -0.500  1.00  0.00           N  
ATOM    193  CA  ARG A  13       4.660   6.441   0.795  1.00  0.00           C  
ATOM    194  C   ARG A  13       3.219   6.122   1.185  1.00  0.00           C  
ATOM    195  O   ARG A  13       2.285   6.800   0.753  1.00  0.00           O  
ATOM    196  CB  ARG A  13       4.869   7.958   0.776  1.00  0.00           C  
ATOM    197  CG  ARG A  13       6.131   8.400   0.051  1.00  0.00           C  
ATOM    198  CD  ARG A  13       5.823   8.871  -1.361  1.00  0.00           C  
ATOM    199  NE  ARG A  13       7.019   9.345  -2.055  1.00  0.00           N  
ATOM    200  CZ  ARG A  13       6.991   9.979  -3.223  1.00  0.00           C  
ATOM    201  NH1 ARG A  13       5.833  10.208  -3.830  1.00  0.00           N  
ATOM    202  NH2 ARG A  13       8.121  10.384  -3.787  1.00  0.00           N  
ATOM    203  H   ARG A  13       4.367   5.966  -1.245  1.00  0.00           H  
ATOM    204  HA  ARG A  13       5.320   6.007   1.530  1.00  0.00           H  
ATOM    205  HB2 ARG A  13       4.022   8.420   0.293  1.00  0.00           H  
ATOM    206  HB3 ARG A  13       4.926   8.308   1.794  1.00  0.00           H  
ATOM    207  HG2 ARG A  13       6.584   9.211   0.601  1.00  0.00           H  
ATOM    208  HG3 ARG A  13       6.817   7.567   0.003  1.00  0.00           H  
ATOM    209  HD2 ARG A  13       5.399   8.048  -1.916  1.00  0.00           H  
ATOM    210  HD3 ARG A  13       5.105   9.676  -1.308  1.00  0.00           H  
ATOM    211  HE  ARG A  13       7.885   9.185  -1.626  1.00  0.00           H  
ATOM    212 HH11 ARG A  13       4.978   9.904  -3.410  1.00  0.00           H  
ATOM    213 HH12 ARG A  13       5.816  10.685  -4.709  1.00  0.00           H  
ATOM    214 HH21 ARG A  13       8.995  10.213  -3.332  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       8.099  10.862  -4.666  1.00  0.00           H  
ATOM    216  N   GLY A  14       3.046   5.088   2.004  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.716   4.702   2.441  1.00  0.00           C  
ATOM    218  C   GLY A  14       1.513   3.199   2.444  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.535   2.698   1.893  1.00  0.00           O  
ATOM    220  H   GLY A  14       3.828   4.585   2.315  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       1.555   5.077   3.440  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       0.989   5.150   1.780  1.00  0.00           H  
ATOM    223  N   GLU A  15       2.440   2.479   3.070  1.00  0.00           N  
ATOM    224  CA  GLU A  15       2.357   1.023   3.145  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.476   0.587   4.311  1.00  0.00           C  
ATOM    226  O   GLU A  15       1.754   0.911   5.465  1.00  0.00           O  
ATOM    227  CB  GLU A  15       3.755   0.420   3.297  1.00  0.00           C  
ATOM    228  CG  GLU A  15       4.599   0.509   2.039  1.00  0.00           C  
ATOM    229  CD  GLU A  15       6.066   0.234   2.305  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       6.793   1.188   2.654  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       6.486  -0.933   2.166  1.00  0.00           O  
ATOM    232  H   GLU A  15       3.195   2.937   3.493  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.920   0.668   2.224  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       4.274   0.938   4.091  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       3.657  -0.621   3.563  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       4.237  -0.220   1.332  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       4.501   1.500   1.618  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.410  -0.150   4.001  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -0.513  -0.628   5.026  1.00  0.00           C  
ATOM    240  C   ARG A  16      -1.052  -2.013   4.679  1.00  0.00           C  
ATOM    241  O   ARG A  16      -0.819  -2.531   3.584  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.677   0.351   5.195  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.251   1.734   5.659  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -2.453   2.620   5.950  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -3.317   2.774   4.782  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -4.509   3.363   4.819  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -4.977   3.850   5.961  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -5.233   3.465   3.714  1.00  0.00           N  
ATOM    249  H   ARG A  16       0.244  -0.376   3.064  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.030  -0.690   5.957  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -2.186   0.455   4.248  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -2.368  -0.051   5.922  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -0.664   1.636   6.560  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -0.654   2.195   4.887  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -3.024   2.176   6.752  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -2.100   3.593   6.257  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -2.992   2.421   3.927  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -4.435   3.775   6.798  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -5.875   4.293   5.985  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -4.884   3.098   2.851  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -6.129   3.908   3.742  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.775  -2.609   5.622  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.352  -3.930   5.420  1.00  0.00           C  
ATOM    264  C   VAL A  17      -3.827  -3.948   5.825  1.00  0.00           C  
ATOM    265  O   VAL A  17      -4.331  -4.925   6.379  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -1.565  -5.010   6.197  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -1.752  -4.849   7.699  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -1.964  -6.408   5.742  1.00  0.00           C  
ATOM    269  H   VAL A  17      -1.922  -2.149   6.475  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.287  -4.154   4.367  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -0.515  -4.876   5.980  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -2.792  -5.000   7.951  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -1.452  -3.854   7.995  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -1.147  -5.577   8.218  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -1.352  -7.140   6.247  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -1.819  -6.493   4.675  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -3.003  -6.582   5.979  1.00  0.00           H  
ATOM    278  N   ARG A  18      -4.513  -2.855   5.527  1.00  0.00           N  
ATOM    279  CA  ARG A  18      -5.932  -2.734   5.843  1.00  0.00           C  
ATOM    280  C   ARG A  18      -6.733  -3.733   5.019  1.00  0.00           C  
ATOM    281  O   ARG A  18      -7.773  -4.228   5.451  1.00  0.00           O  
ATOM    282  CB  ARG A  18      -6.421  -1.308   5.567  1.00  0.00           C  
ATOM    283  CG  ARG A  18      -7.893  -1.092   5.885  1.00  0.00           C  
ATOM    284  CD  ARG A  18      -8.170  -1.221   7.375  1.00  0.00           C  
ATOM    285  NE  ARG A  18      -9.577  -0.993   7.691  1.00  0.00           N  
ATOM    286  CZ  ARG A  18     -10.053  -0.916   8.932  1.00  0.00           C  
ATOM    287  NH1 ARG A  18      -9.236  -1.046   9.969  1.00  0.00           N  
ATOM    288  NH2 ARG A  18     -11.347  -0.709   9.136  1.00  0.00           N  
ATOM    289  H   ARG A  18      -4.056  -2.115   5.076  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -6.062  -2.959   6.891  1.00  0.00           H  
ATOM    291  HB2 ARG A  18      -5.842  -0.620   6.165  1.00  0.00           H  
ATOM    292  HB3 ARG A  18      -6.264  -1.083   4.523  1.00  0.00           H  
ATOM    293  HG2 ARG A  18      -8.180  -0.103   5.562  1.00  0.00           H  
ATOM    294  HG3 ARG A  18      -8.477  -1.830   5.355  1.00  0.00           H  
ATOM    295  HD2 ARG A  18      -7.897  -2.217   7.693  1.00  0.00           H  
ATOM    296  HD3 ARG A  18      -7.568  -0.497   7.903  1.00  0.00           H  
ATOM    297  HE  ARG A  18     -10.200  -0.891   6.941  1.00  0.00           H  
ATOM    298 HH11 ARG A  18      -8.260  -1.201   9.820  1.00  0.00           H  
ATOM    299 HH12 ARG A  18      -9.596  -0.987  10.899  1.00  0.00           H  
ATOM    300 HH21 ARG A  18     -11.966  -0.609   8.357  1.00  0.00           H  
ATOM    301 HH22 ARG A  18     -11.703  -0.653  10.068  1.00  0.00           H  
ATOM    302  N   GLY A  19      -6.227  -4.021   3.825  1.00  0.00           N  
ATOM    303  CA  GLY A  19      -6.877  -4.965   2.939  1.00  0.00           C  
ATOM    304  C   GLY A  19      -5.872  -5.721   2.095  1.00  0.00           C  
ATOM    305  O   GLY A  19      -5.681  -5.405   0.921  1.00  0.00           O  
ATOM    306  H   GLY A  19      -5.395  -3.586   3.542  1.00  0.00           H  
ATOM    307  HA2 GLY A  19      -7.444  -5.669   3.530  1.00  0.00           H  
ATOM    308  HA3 GLY A  19      -7.551  -4.428   2.287  1.00  0.00           H  
ATOM    309  N   THR A  20      -5.225  -6.714   2.702  1.00  0.00           N  
ATOM    310  CA  THR A  20      -4.218  -7.517   2.016  1.00  0.00           C  
ATOM    311  C   THR A  20      -4.645  -7.865   0.592  1.00  0.00           C  
ATOM    312  O   THR A  20      -5.782  -8.272   0.351  1.00  0.00           O  
ATOM    313  CB  THR A  20      -3.915  -8.817   2.787  1.00  0.00           C  
ATOM    314  OG1 THR A  20      -2.960  -9.604   2.068  1.00  0.00           O  
ATOM    315  CG2 THR A  20      -5.184  -9.626   3.012  1.00  0.00           C  
ATOM    316  H   THR A  20      -5.432  -6.912   3.639  1.00  0.00           H  
ATOM    317  HA  THR A  20      -3.309  -6.934   1.971  1.00  0.00           H  
ATOM    318  HB  THR A  20      -3.501  -8.555   3.750  1.00  0.00           H  
ATOM    319  HG1 THR A  20      -3.406 -10.090   1.370  1.00  0.00           H  
ATOM    320 HG21 THR A  20      -5.617  -9.888   2.058  1.00  0.00           H  
ATOM    321 HG22 THR A  20      -5.891  -9.039   3.578  1.00  0.00           H  
ATOM    322 HG23 THR A  20      -4.945 -10.526   3.558  1.00  0.00           H  
ATOM    323  N   CYS A  21      -3.718  -7.695  -0.346  1.00  0.00           N  
ATOM    324  CA  CYS A  21      -3.978  -7.976  -1.753  1.00  0.00           C  
ATOM    325  C   CYS A  21      -3.651  -9.429  -2.090  1.00  0.00           C  
ATOM    326  O   CYS A  21      -4.071  -9.946  -3.125  1.00  0.00           O  
ATOM    327  CB  CYS A  21      -3.157  -7.031  -2.631  1.00  0.00           C  
ATOM    328  SG  CYS A  21      -3.343  -7.309  -4.421  1.00  0.00           S  
ATOM    329  H   CYS A  21      -2.831  -7.370  -0.084  1.00  0.00           H  
ATOM    330  HA  CYS A  21      -5.028  -7.803  -1.937  1.00  0.00           H  
ATOM    331  HB2 CYS A  21      -3.455  -6.014  -2.427  1.00  0.00           H  
ATOM    332  HB3 CYS A  21      -2.110  -7.146  -2.388  1.00  0.00           H  
ATOM    333  N   GLY A  22      -2.899 -10.081  -1.207  1.00  0.00           N  
ATOM    334  CA  GLY A  22      -2.528 -11.467  -1.428  1.00  0.00           C  
ATOM    335  C   GLY A  22      -1.662 -12.020  -0.313  1.00  0.00           C  
ATOM    336  O   GLY A  22      -1.863 -11.695   0.857  1.00  0.00           O  
ATOM    337  H   GLY A  22      -2.595  -9.618  -0.399  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      -3.427 -12.062  -1.500  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      -1.986 -11.539  -2.359  1.00  0.00           H  
ATOM    340  N   ILE A  23      -0.698 -12.860  -0.676  1.00  0.00           N  
ATOM    341  CA  ILE A  23       0.204 -13.458   0.303  1.00  0.00           C  
ATOM    342  C   ILE A  23       1.504 -12.666   0.391  1.00  0.00           C  
ATOM    343  O   ILE A  23       2.012 -12.402   1.480  1.00  0.00           O  
ATOM    344  CB  ILE A  23       0.531 -14.923  -0.050  1.00  0.00           C  
ATOM    345  CG1 ILE A  23      -0.752 -15.704  -0.359  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       1.301 -15.584   1.085  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      -1.745 -15.735   0.785  1.00  0.00           C  
ATOM    348  H   ILE A  23      -0.590 -13.084  -1.624  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -0.286 -13.438   1.265  1.00  0.00           H  
ATOM    350  HB  ILE A  23       1.163 -14.925  -0.926  1.00  0.00           H  
ATOM    351 HG12 ILE A  23      -1.241 -15.255  -1.208  1.00  0.00           H  
ATOM    352 HG13 ILE A  23      -0.492 -16.726  -0.598  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       1.505 -16.614   0.830  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       0.713 -15.547   1.989  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       2.234 -15.061   1.240  1.00  0.00           H  
ATOM    356 HD11 ILE A  23      -2.609 -16.316   0.496  1.00  0.00           H  
ATOM    357 HD12 ILE A  23      -2.053 -14.727   1.023  1.00  0.00           H  
ATOM    358 HD13 ILE A  23      -1.283 -16.184   1.652  1.00  0.00           H  
ATOM    359  N   ARG A  24       2.035 -12.290  -0.769  1.00  0.00           N  
ATOM    360  CA  ARG A  24       3.273 -11.525  -0.835  1.00  0.00           C  
ATOM    361  C   ARG A  24       2.990 -10.075  -1.213  1.00  0.00           C  
ATOM    362  O   ARG A  24       3.907  -9.263  -1.342  1.00  0.00           O  
ATOM    363  CB  ARG A  24       4.227 -12.156  -1.852  1.00  0.00           C  
ATOM    364  CG  ARG A  24       3.645 -12.256  -3.253  1.00  0.00           C  
ATOM    365  CD  ARG A  24       4.458 -13.195  -4.128  1.00  0.00           C  
ATOM    366  NE  ARG A  24       3.855 -13.373  -5.447  1.00  0.00           N  
ATOM    367  CZ  ARG A  24       4.236 -14.308  -6.313  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       5.216 -15.145  -6.004  1.00  0.00           N  
ATOM    369  NH2 ARG A  24       3.634 -14.407  -7.491  1.00  0.00           N  
ATOM    370  H   ARG A  24       1.581 -12.536  -1.601  1.00  0.00           H  
ATOM    371  HA  ARG A  24       3.733 -11.548   0.141  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       5.128 -11.562  -1.901  1.00  0.00           H  
ATOM    373  HB3 ARG A  24       4.482 -13.152  -1.519  1.00  0.00           H  
ATOM    374  HG2 ARG A  24       2.634 -12.626  -3.187  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       3.643 -11.272  -3.701  1.00  0.00           H  
ATOM    376  HD2 ARG A  24       5.450 -12.785  -4.250  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       4.524 -14.156  -3.640  1.00  0.00           H  
ATOM    378  HE  ARG A  24       3.130 -12.764  -5.700  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       5.673 -15.075  -5.117  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       5.498 -15.848  -6.657  1.00  0.00           H  
ATOM    381 HH21 ARG A  24       2.895 -13.777  -7.729  1.00  0.00           H  
ATOM    382 HH22 ARG A  24       3.921 -15.109  -8.142  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.709  -9.758  -1.389  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.297  -8.406  -1.754  1.00  0.00           C  
ATOM    385  C   PHE A  25       0.826  -7.629  -0.530  1.00  0.00           C  
ATOM    386  O   PHE A  25       0.755  -8.170   0.575  1.00  0.00           O  
ATOM    387  CB  PHE A  25       0.175  -8.456  -2.794  1.00  0.00           C  
ATOM    388  CG  PHE A  25       0.522  -9.250  -4.022  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       1.155  -8.647  -5.097  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       0.212 -10.598  -4.101  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       1.473  -9.374  -6.228  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       0.526 -11.330  -5.229  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       1.158 -10.718  -6.294  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.026 -10.449  -1.272  1.00  0.00           H  
ATOM    395  HA  PHE A  25       2.150  -7.903  -2.182  1.00  0.00           H  
ATOM    396  HB2 PHE A  25      -0.700  -8.904  -2.347  1.00  0.00           H  
ATOM    397  HB3 PHE A  25      -0.063  -7.450  -3.104  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       1.403  -7.597  -5.046  1.00  0.00           H  
ATOM    399  HD2 PHE A  25      -0.282 -11.077  -3.268  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       1.966  -8.893  -7.060  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       0.279 -12.380  -5.279  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       1.404 -11.288  -7.178  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.507  -6.355  -0.736  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.036  -5.493   0.343  1.00  0.00           C  
ATOM    405  C   LEU A  26      -0.789  -4.340  -0.215  1.00  0.00           C  
ATOM    406  O   LEU A  26      -0.851  -4.140  -1.429  1.00  0.00           O  
ATOM    407  CB  LEU A  26       1.214  -4.950   1.159  1.00  0.00           C  
ATOM    408  CG  LEU A  26       2.142  -3.982   0.419  1.00  0.00           C  
ATOM    409  CD1 LEU A  26       3.047  -3.260   1.405  1.00  0.00           C  
ATOM    410  CD2 LEU A  26       2.973  -4.720  -0.620  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.591  -5.983  -1.640  1.00  0.00           H  
ATOM    412  HA  LEU A  26      -0.595  -6.087   0.988  1.00  0.00           H  
ATOM    413  HB2 LEU A  26       0.816  -4.441   2.023  1.00  0.00           H  
ATOM    414  HB3 LEU A  26       1.804  -5.789   1.497  1.00  0.00           H  
ATOM    415  HG  LEU A  26       1.545  -3.240  -0.090  1.00  0.00           H  
ATOM    416 HD11 LEU A  26       3.660  -3.981   1.926  1.00  0.00           H  
ATOM    417 HD12 LEU A  26       2.444  -2.718   2.118  1.00  0.00           H  
ATOM    418 HD13 LEU A  26       3.682  -2.567   0.871  1.00  0.00           H  
ATOM    419 HD21 LEU A  26       3.516  -5.521  -0.143  1.00  0.00           H  
ATOM    420 HD22 LEU A  26       3.671  -4.033  -1.076  1.00  0.00           H  
ATOM    421 HD23 LEU A  26       2.322  -5.127  -1.378  1.00  0.00           H  
ATOM    422  N   TYR A  27      -1.417  -3.580   0.678  1.00  0.00           N  
ATOM    423  CA  TYR A  27      -2.247  -2.459   0.263  1.00  0.00           C  
ATOM    424  C   TYR A  27      -1.564  -1.132   0.563  1.00  0.00           C  
ATOM    425  O   TYR A  27      -1.159  -0.870   1.694  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -3.605  -2.526   0.958  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -4.771  -2.385   0.006  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -4.932  -3.268  -1.052  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -5.706  -1.371   0.165  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -5.993  -3.147  -1.928  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -6.771  -1.243  -0.707  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -6.909  -2.132  -1.751  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -7.969  -2.007  -2.621  1.00  0.00           O  
ATOM    434  H   TYR A  27      -1.315  -3.774   1.635  1.00  0.00           H  
ATOM    435  HA  TYR A  27      -2.397  -2.537  -0.803  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -3.700  -3.478   1.458  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -3.670  -1.734   1.687  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -4.211  -4.063  -1.187  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -5.595  -0.675   0.983  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -6.099  -3.843  -2.745  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -7.487  -0.447  -0.569  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -8.093  -1.083  -2.843  1.00  0.00           H  
ATOM    443  N   CYS A  28      -1.447  -0.296  -0.461  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.801   1.002  -0.318  1.00  0.00           C  
ATOM    445  C   CYS A  28      -1.743   2.129  -0.722  1.00  0.00           C  
ATOM    446  O   CYS A  28      -2.454   2.029  -1.720  1.00  0.00           O  
ATOM    447  CB  CYS A  28       0.469   1.048  -1.168  1.00  0.00           C  
ATOM    448  SG  CYS A  28       1.392   2.613  -1.053  1.00  0.00           S  
ATOM    449  H   CYS A  28      -1.809  -0.557  -1.335  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.533   1.125   0.721  1.00  0.00           H  
ATOM    451  HB2 CYS A  28       1.132   0.256  -0.854  1.00  0.00           H  
ATOM    452  HB3 CYS A  28       0.205   0.897  -2.205  1.00  0.00           H  
ATOM    453  N   CYS A  29      -1.744   3.203   0.061  1.00  0.00           N  
ATOM    454  CA  CYS A  29      -2.600   4.348  -0.219  1.00  0.00           C  
ATOM    455  C   CYS A  29      -1.905   5.651   0.176  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.175   5.692   1.166  1.00  0.00           O  
ATOM    457  CB  CYS A  29      -3.925   4.212   0.533  1.00  0.00           C  
ATOM    458  SG  CYS A  29      -5.398   4.509  -0.496  1.00  0.00           S  
ATOM    459  H   CYS A  29      -1.156   3.224   0.844  1.00  0.00           H  
ATOM    460  HA  CYS A  29      -2.797   4.362  -1.280  1.00  0.00           H  
ATOM    461  HB2 CYS A  29      -4.001   3.213   0.935  1.00  0.00           H  
ATOM    462  HB3 CYS A  29      -3.943   4.925   1.346  1.00  0.00           H  
ATOM    463  N   PRO A  30      -2.121   6.736  -0.594  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.505   8.038  -0.309  1.00  0.00           C  
ATOM    465  C   PRO A  30      -1.981   8.626   1.015  1.00  0.00           C  
ATOM    466  O   PRO A  30      -3.013   9.293   1.075  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.955   8.918  -1.480  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -3.180   8.257  -2.008  1.00  0.00           C  
ATOM    469  CD  PRO A  30      -2.978   6.785  -1.792  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -0.426   7.969  -0.301  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -2.165   9.915  -1.122  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -1.174   8.955  -2.226  1.00  0.00           H  
ATOM    473  HG2 PRO A  30      -4.047   8.601  -1.463  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -3.289   8.471  -3.060  1.00  0.00           H  
ATOM    475  HD2 PRO A  30      -3.923   6.296  -1.613  1.00  0.00           H  
ATOM    476  HD3 PRO A  30      -2.477   6.344  -2.642  1.00  0.00           H  
ATOM    477  N   ARG A  31      -1.218   8.372   2.075  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -1.554   8.874   3.401  1.00  0.00           C  
ATOM    479  C   ARG A  31      -1.307  10.376   3.494  1.00  0.00           C  
ATOM    480  O   ARG A  31      -1.874  11.057   4.348  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -0.732   8.144   4.465  1.00  0.00           C  
ATOM    482  CG  ARG A  31       0.769   8.258   4.254  1.00  0.00           C  
ATOM    483  CD  ARG A  31       1.540   7.425   5.264  1.00  0.00           C  
ATOM    484  NE  ARG A  31       1.271   7.841   6.638  1.00  0.00           N  
ATOM    485  CZ  ARG A  31       1.943   7.386   7.692  1.00  0.00           C  
ATOM    486  NH1 ARG A  31       2.920   6.504   7.529  1.00  0.00           N  
ATOM    487  NH2 ARG A  31       1.638   7.814   8.909  1.00  0.00           N  
ATOM    488  H   ARG A  31      -0.408   7.831   1.960  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -2.602   8.680   3.574  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -0.969   8.557   5.434  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -0.997   7.097   4.455  1.00  0.00           H  
ATOM    492  HG2 ARG A  31       1.011   7.913   3.260  1.00  0.00           H  
ATOM    493  HG3 ARG A  31       1.060   9.294   4.357  1.00  0.00           H  
ATOM    494  HD2 ARG A  31       1.254   6.389   5.150  1.00  0.00           H  
ATOM    495  HD3 ARG A  31       2.597   7.529   5.067  1.00  0.00           H  
ATOM    496  HE  ARG A  31       0.553   8.492   6.782  1.00  0.00           H  
ATOM    497 HH11 ARG A  31       3.153   6.179   6.611  1.00  0.00           H  
ATOM    498 HH12 ARG A  31       3.424   6.164   8.322  1.00  0.00           H  
ATOM    499 HH21 ARG A  31       0.902   8.480   9.035  1.00  0.00           H  
ATOM    500 HH22 ARG A  31       2.144   7.472   9.700  1.00  0.00           H  
ATOM    501  N   ARG A  32      -0.457  10.884   2.608  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -0.131  12.306   2.587  1.00  0.00           C  
ATOM    503  C   ARG A  32      -1.249  13.110   1.929  1.00  0.00           C  
ATOM    504  O   ARG A  32      -1.209  13.276   0.692  1.00  0.00           O  
ATOM    505  CB  ARG A  32       1.188  12.537   1.848  1.00  0.00           C  
ATOM    506  CG  ARG A  32       2.379  11.839   2.486  1.00  0.00           C  
ATOM    507  CD  ARG A  32       2.709  12.430   3.849  1.00  0.00           C  
ATOM    508  NE  ARG A  32       3.874  11.793   4.458  1.00  0.00           N  
ATOM    509  CZ  ARG A  32       4.246  11.989   5.719  1.00  0.00           C  
ATOM    510  NH1 ARG A  32       3.545  12.795   6.504  1.00  0.00           N  
ATOM    511  NH2 ARG A  32       5.321  11.376   6.198  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -2.155  13.567   2.656  1.00  0.00           O  
ATOM    513  H   ARG A  32      -0.037  10.289   1.953  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -0.023  12.635   3.610  1.00  0.00           H  
ATOM    515  HB2 ARG A  32       1.088  12.175   0.835  1.00  0.00           H  
ATOM    516  HB3 ARG A  32       1.392  13.598   1.822  1.00  0.00           H  
ATOM    517  HG2 ARG A  32       2.147  10.792   2.608  1.00  0.00           H  
ATOM    518  HG3 ARG A  32       3.236  11.948   1.839  1.00  0.00           H  
ATOM    519  HD2 ARG A  32       2.910  13.485   3.730  1.00  0.00           H  
ATOM    520  HD3 ARG A  32       1.857  12.299   4.499  1.00  0.00           H  
ATOM    521  HE  ARG A  32       4.406  11.190   3.897  1.00  0.00           H  
ATOM    522 HH11 ARG A  32       2.734  13.258   6.148  1.00  0.00           H  
ATOM    523 HH12 ARG A  32       3.829  12.940   7.453  1.00  0.00           H  
ATOM    524 HH21 ARG A  32       5.853  10.767   5.610  1.00  0.00           H  
ATOM    525 HH22 ARG A  32       5.600  11.525   7.146  1.00  0.00           H  
TER     526      ARG A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -3.702  11.521  -3.124  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.216  11.886  -4.473  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.434  11.076  -4.870  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.557  11.579  -4.842  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.460  11.610  -2.417  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.918  12.150  -2.857  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.357  10.539  -3.127  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.477  12.935  -4.475  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.434  11.720  -5.200  1.00  0.00           H  
ATOM     10  N   LEU A   2      -5.212   9.819  -5.240  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -6.300   8.938  -5.647  1.00  0.00           C  
ATOM     12  C   LEU A   2      -6.536   7.847  -4.605  1.00  0.00           C  
ATOM     13  O   LEU A   2      -6.025   7.923  -3.487  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -5.997   8.302  -7.007  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -6.038   9.258  -8.204  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -4.849  10.207  -8.183  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -6.070   8.475  -9.508  1.00  0.00           C  
ATOM     18  H   LEU A   2      -4.293   9.476  -5.240  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -7.195   9.535  -5.732  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -5.012   7.859  -6.960  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -6.716   7.516  -7.180  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -6.939   9.852  -8.148  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -3.932   9.637  -8.205  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -4.880  10.804  -7.284  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -4.891  10.856  -9.045  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -5.176   7.875  -9.589  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -6.119   9.162 -10.339  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -6.938   7.831  -9.520  1.00  0.00           H  
ATOM     29  N   LEU A   3      -7.312   6.835  -4.980  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -7.617   5.728  -4.079  1.00  0.00           C  
ATOM     31  C   LEU A   3      -6.363   4.913  -3.773  1.00  0.00           C  
ATOM     32  O   LEU A   3      -5.268   5.246  -4.227  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -8.690   4.825  -4.693  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -10.033   5.508  -4.968  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -10.962   4.570  -5.722  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -10.678   5.966  -3.668  1.00  0.00           C  
ATOM     37  H   LEU A   3      -7.691   6.832  -5.884  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -7.993   6.145  -3.157  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -8.310   4.434  -5.626  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -8.865   3.999  -4.021  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -9.866   6.379  -5.586  1.00  0.00           H  
ATOM     42 HD11 LEU A   3     -11.904   5.065  -5.904  1.00  0.00           H  
ATOM     43 HD12 LEU A   3     -11.131   3.681  -5.132  1.00  0.00           H  
ATOM     44 HD13 LEU A   3     -10.511   4.297  -6.664  1.00  0.00           H  
ATOM     45 HD21 LEU A   3     -11.629   6.430  -3.883  1.00  0.00           H  
ATOM     46 HD22 LEU A   3     -10.032   6.678  -3.178  1.00  0.00           H  
ATOM     47 HD23 LEU A   3     -10.830   5.114  -3.023  1.00  0.00           H  
ATOM     48  N   CYS A   4      -6.528   3.845  -2.997  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -5.410   2.984  -2.631  1.00  0.00           C  
ATOM     50  C   CYS A   4      -4.898   2.218  -3.848  1.00  0.00           C  
ATOM     51  O   CYS A   4      -5.441   2.345  -4.946  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -5.838   2.005  -1.538  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -6.755   2.777  -0.164  1.00  0.00           S  
ATOM     54  H   CYS A   4      -7.425   3.632  -2.662  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -4.618   3.612  -2.253  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -6.473   1.248  -1.970  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -4.958   1.535  -1.123  1.00  0.00           H  
ATOM     58  N   TYR A   5      -3.847   1.424  -3.649  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -3.264   0.645  -4.737  1.00  0.00           C  
ATOM     60  C   TYR A   5      -2.739  -0.700  -4.243  1.00  0.00           C  
ATOM     61  O   TYR A   5      -2.264  -0.816  -3.114  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -2.128   1.426  -5.402  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -2.582   2.696  -6.088  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -3.301   2.646  -7.275  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.290   3.941  -5.548  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -3.718   3.803  -7.905  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -2.704   5.103  -6.172  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.418   5.028  -7.349  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -3.831   6.182  -7.975  1.00  0.00           O  
ATOM     70  H   TYR A   5      -3.458   1.360  -2.753  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -4.038   0.467  -5.468  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.401   1.697  -4.652  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.656   0.798  -6.144  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -3.536   1.684  -7.706  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -1.731   3.996  -4.625  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -4.278   3.744  -8.827  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -2.468   6.064  -5.737  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.105   6.811  -8.001  1.00  0.00           H  
ATOM     79  N   CYS A   6      -2.829  -1.711  -5.100  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -2.356  -3.051  -4.768  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.956  -3.272  -5.329  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.782  -3.436  -6.538  1.00  0.00           O  
ATOM     83  CB  CYS A   6      -3.317  -4.106  -5.324  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -2.688  -5.813  -5.231  1.00  0.00           S  
ATOM     85  H   CYS A   6      -3.226  -1.553  -5.982  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -2.319  -3.137  -3.691  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      -4.242  -4.067  -4.769  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -3.518  -3.884  -6.362  1.00  0.00           H  
ATOM     89  N   ARG A   7       0.038  -3.277  -4.448  1.00  0.00           N  
ATOM     90  CA  ARG A   7       1.424  -3.468  -4.861  1.00  0.00           C  
ATOM     91  C   ARG A   7       1.998  -4.757  -4.284  1.00  0.00           C  
ATOM     92  O   ARG A   7       1.295  -5.521  -3.624  1.00  0.00           O  
ATOM     93  CB  ARG A   7       2.273  -2.273  -4.428  1.00  0.00           C  
ATOM     94  CG  ARG A   7       2.038  -1.027  -5.270  1.00  0.00           C  
ATOM     95  CD  ARG A   7       2.811   0.164  -4.728  1.00  0.00           C  
ATOM     96  NE  ARG A   7       2.749   1.311  -5.629  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       1.945   2.355  -5.442  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       1.124   2.388  -4.401  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       1.961   3.365  -6.300  1.00  0.00           N  
ATOM    100  H   ARG A   7      -0.165  -3.154  -3.495  1.00  0.00           H  
ATOM    101  HA  ARG A   7       1.439  -3.535  -5.939  1.00  0.00           H  
ATOM    102  HB2 ARG A   7       2.043  -2.035  -3.401  1.00  0.00           H  
ATOM    103  HB3 ARG A   7       3.317  -2.539  -4.503  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       2.362  -1.222  -6.282  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       0.984  -0.795  -5.265  1.00  0.00           H  
ATOM    106  HD2 ARG A   7       2.391   0.444  -3.774  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       3.843  -0.123  -4.595  1.00  0.00           H  
ATOM    108  HE  ARG A   7       3.341   1.306  -6.410  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       1.106   1.627  -3.752  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       0.522   3.174  -4.264  1.00  0.00           H  
ATOM    111 HH21 ARG A   7       2.577   3.342  -7.087  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       1.357   4.149  -6.160  1.00  0.00           H  
ATOM    113  N   LYS A   8       3.282  -4.992  -4.541  1.00  0.00           N  
ATOM    114  CA  LYS A   8       3.954  -6.191  -4.052  1.00  0.00           C  
ATOM    115  C   LYS A   8       5.319  -5.854  -3.462  1.00  0.00           C  
ATOM    116  O   LYS A   8       6.146  -5.213  -4.111  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.116  -7.203  -5.188  1.00  0.00           C  
ATOM    118  CG  LYS A   8       4.739  -8.520  -4.751  1.00  0.00           C  
ATOM    119  CD  LYS A   8       4.850  -9.500  -5.909  1.00  0.00           C  
ATOM    120  CE  LYS A   8       5.859  -9.030  -6.947  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       7.237  -8.956  -6.388  1.00  0.00           N  
ATOM    122  H   LYS A   8       3.790  -4.343  -5.072  1.00  0.00           H  
ATOM    123  HA  LYS A   8       3.337  -6.626  -3.281  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       3.144  -7.412  -5.611  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       4.744  -6.770  -5.953  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       5.726  -8.327  -4.360  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       4.122  -8.957  -3.979  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       5.164 -10.459  -5.526  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       3.882  -9.597  -6.379  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       5.853  -9.724  -7.774  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       5.568  -8.051  -7.296  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       7.910  -8.676  -7.130  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       7.520  -9.882  -6.011  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       7.274  -8.256  -5.620  1.00  0.00           H  
ATOM    135  N   GLY A   9       5.547  -6.291  -2.227  1.00  0.00           N  
ATOM    136  CA  GLY A   9       6.814  -6.031  -1.569  1.00  0.00           C  
ATOM    137  C   GLY A   9       6.767  -4.814  -0.666  1.00  0.00           C  
ATOM    138  O   GLY A   9       6.337  -4.903   0.485  1.00  0.00           O  
ATOM    139  H   GLY A   9       4.848  -6.794  -1.759  1.00  0.00           H  
ATOM    140  HA2 GLY A   9       7.083  -6.894  -0.977  1.00  0.00           H  
ATOM    141  HA3 GLY A   9       7.573  -5.876  -2.323  1.00  0.00           H  
ATOM    142  N   HIS A  10       7.211  -3.674  -1.188  1.00  0.00           N  
ATOM    143  CA  HIS A  10       7.223  -2.433  -0.423  1.00  0.00           C  
ATOM    144  C   HIS A  10       6.809  -1.255  -1.300  1.00  0.00           C  
ATOM    145  O   HIS A  10       7.352  -1.060  -2.388  1.00  0.00           O  
ATOM    146  CB  HIS A  10       8.619  -2.191   0.160  1.00  0.00           C  
ATOM    147  CG  HIS A  10       8.637  -1.224   1.304  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       8.521  -1.618   2.621  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       8.766   0.124   1.325  1.00  0.00           C  
ATOM    150  CE1 HIS A  10       8.577  -0.554   3.402  1.00  0.00           C  
ATOM    151  NE2 HIS A  10       8.726   0.514   2.642  1.00  0.00           N  
ATOM    152  H   HIS A  10       7.538  -3.670  -2.112  1.00  0.00           H  
ATOM    153  HA  HIS A  10       6.516  -2.533   0.387  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       9.020  -3.129   0.513  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       9.260  -1.801  -0.617  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       8.414  -2.540   2.936  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       8.882   0.772   0.468  1.00  0.00           H  
ATOM    158  HE1 HIS A  10       8.515  -0.559   4.481  1.00  0.00           H  
ATOM    159  HE2 HIS A  10       8.758   1.439   2.964  1.00  0.00           H  
ATOM    160  N   CYS A  11       5.844  -0.472  -0.823  1.00  0.00           N  
ATOM    161  CA  CYS A  11       5.361   0.684  -1.571  1.00  0.00           C  
ATOM    162  C   CYS A  11       6.294   1.877  -1.392  1.00  0.00           C  
ATOM    163  O   CYS A  11       7.104   1.915  -0.467  1.00  0.00           O  
ATOM    164  CB  CYS A  11       3.946   1.056  -1.125  1.00  0.00           C  
ATOM    165  SG  CYS A  11       3.181   2.377  -2.120  1.00  0.00           S  
ATOM    166  H   CYS A  11       5.449  -0.678   0.050  1.00  0.00           H  
ATOM    167  HA  CYS A  11       5.339   0.415  -2.616  1.00  0.00           H  
ATOM    168  HB2 CYS A  11       3.313   0.184  -1.196  1.00  0.00           H  
ATOM    169  HB3 CYS A  11       3.974   1.392  -0.100  1.00  0.00           H  
ATOM    170  N   LYS A  12       6.170   2.852  -2.286  1.00  0.00           N  
ATOM    171  CA  LYS A  12       7.004   4.049  -2.244  1.00  0.00           C  
ATOM    172  C   LYS A  12       6.492   5.047  -1.215  1.00  0.00           C  
ATOM    173  O   LYS A  12       7.254   5.876  -0.716  1.00  0.00           O  
ATOM    174  CB  LYS A  12       7.060   4.703  -3.626  1.00  0.00           C  
ATOM    175  CG  LYS A  12       5.703   5.164  -4.137  1.00  0.00           C  
ATOM    176  CD  LYS A  12       5.786   5.684  -5.565  1.00  0.00           C  
ATOM    177  CE  LYS A  12       5.661   4.560  -6.582  1.00  0.00           C  
ATOM    178  NZ  LYS A  12       6.741   3.546  -6.432  1.00  0.00           N  
ATOM    179  H   LYS A  12       5.497   2.766  -2.993  1.00  0.00           H  
ATOM    180  HA  LYS A  12       7.998   3.749  -1.961  1.00  0.00           H  
ATOM    181  HB2 LYS A  12       7.712   5.562  -3.578  1.00  0.00           H  
ATOM    182  HB3 LYS A  12       7.465   3.994  -4.332  1.00  0.00           H  
ATOM    183  HG2 LYS A  12       5.017   4.331  -4.108  1.00  0.00           H  
ATOM    184  HG3 LYS A  12       5.340   5.954  -3.497  1.00  0.00           H  
ATOM    185  HD2 LYS A  12       4.986   6.391  -5.727  1.00  0.00           H  
ATOM    186  HD3 LYS A  12       6.737   6.177  -5.702  1.00  0.00           H  
ATOM    187  HE2 LYS A  12       4.706   4.076  -6.447  1.00  0.00           H  
ATOM    188  HE3 LYS A  12       5.711   4.984  -7.575  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12       7.673   3.998  -6.529  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12       6.647   2.812  -7.164  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12       6.681   3.095  -5.497  1.00  0.00           H  
ATOM    192  N   ARG A  13       5.205   4.964  -0.898  1.00  0.00           N  
ATOM    193  CA  ARG A  13       4.607   5.869   0.073  1.00  0.00           C  
ATOM    194  C   ARG A  13       3.174   5.458   0.407  1.00  0.00           C  
ATOM    195  O   ARG A  13       2.291   5.485  -0.450  1.00  0.00           O  
ATOM    196  CB  ARG A  13       4.641   7.306  -0.458  1.00  0.00           C  
ATOM    197  CG  ARG A  13       3.894   7.496  -1.770  1.00  0.00           C  
ATOM    198  CD  ARG A  13       4.065   8.907  -2.312  1.00  0.00           C  
ATOM    199  NE  ARG A  13       5.468   9.237  -2.553  1.00  0.00           N  
ATOM    200  CZ  ARG A  13       5.874  10.372  -3.114  1.00  0.00           C  
ATOM    201  NH1 ARG A  13       4.986  11.282  -3.496  1.00  0.00           N  
ATOM    202  NH2 ARG A  13       7.167  10.598  -3.296  1.00  0.00           N  
ATOM    203  H   ARG A  13       4.647   4.281  -1.326  1.00  0.00           H  
ATOM    204  HA  ARG A  13       5.199   5.819   0.975  1.00  0.00           H  
ATOM    205  HB2 ARG A  13       4.202   7.955   0.279  1.00  0.00           H  
ATOM    206  HB3 ARG A  13       5.670   7.595  -0.610  1.00  0.00           H  
ATOM    207  HG2 ARG A  13       4.276   6.795  -2.495  1.00  0.00           H  
ATOM    208  HG3 ARG A  13       2.844   7.309  -1.606  1.00  0.00           H  
ATOM    209  HD2 ARG A  13       3.523   8.989  -3.241  1.00  0.00           H  
ATOM    210  HD3 ARG A  13       3.659   9.605  -1.596  1.00  0.00           H  
ATOM    211  HE  ARG A  13       6.142   8.579  -2.281  1.00  0.00           H  
ATOM    212 HH11 ARG A  13       4.009  11.115  -3.361  1.00  0.00           H  
ATOM    213 HH12 ARG A  13       5.294  12.135  -3.916  1.00  0.00           H  
ATOM    214 HH21 ARG A  13       7.839   9.915  -3.011  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       7.472  11.452  -3.717  1.00  0.00           H  
ATOM    216  N   GLY A  14       2.954   5.071   1.660  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.629   4.662   2.089  1.00  0.00           C  
ATOM    218  C   GLY A  14       1.532   3.173   2.359  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.454   2.587   2.251  1.00  0.00           O  
ATOM    220  H   GLY A  14       3.697   5.061   2.299  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       1.374   5.197   2.992  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       0.919   4.923   1.318  1.00  0.00           H  
ATOM    223  N   GLU A  15       2.658   2.559   2.716  1.00  0.00           N  
ATOM    224  CA  GLU A  15       2.690   1.129   3.003  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.724   0.786   4.135  1.00  0.00           C  
ATOM    226  O   GLU A  15       1.892   1.245   5.265  1.00  0.00           O  
ATOM    227  CB  GLU A  15       4.110   0.688   3.377  1.00  0.00           C  
ATOM    228  CG  GLU A  15       5.155   1.015   2.322  1.00  0.00           C  
ATOM    229  CD  GLU A  15       5.592   2.467   2.358  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       6.397   2.822   3.245  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       5.129   3.246   1.501  1.00  0.00           O  
ATOM    232  H   GLU A  15       3.483   3.082   2.788  1.00  0.00           H  
ATOM    233  HA  GLU A  15       2.382   0.603   2.111  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       4.394   1.179   4.296  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       4.111  -0.380   3.536  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       6.020   0.391   2.488  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       4.741   0.804   1.346  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.715  -0.024   3.825  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -0.281  -0.418   4.817  1.00  0.00           C  
ATOM    240  C   ARG A  16      -0.677  -1.884   4.658  1.00  0.00           C  
ATOM    241  O   ARG A  16      -0.549  -2.465   3.577  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.520   0.473   4.703  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.250   1.931   5.039  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -2.470   2.800   4.776  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -3.625   2.378   5.563  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -4.800   3.001   5.537  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -4.972   4.068   4.769  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -5.805   2.558   6.282  1.00  0.00           N  
ATOM    249  H   ARG A  16       0.639  -0.363   2.909  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.157  -0.283   5.794  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.894   0.421   3.692  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -2.278   0.104   5.379  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -0.986   2.008   6.083  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -0.430   2.283   4.431  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -2.228   3.822   5.030  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -2.719   2.741   3.727  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -3.521   1.591   6.137  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -4.218   4.406   4.207  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -5.857   4.534   4.752  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -5.679   1.753   6.862  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -6.687   3.027   6.261  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.159  -2.477   5.747  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -1.575  -3.873   5.736  1.00  0.00           C  
ATOM    264  C   VAL A  17      -2.921  -4.046   6.436  1.00  0.00           C  
ATOM    265  O   VAL A  17      -3.102  -4.952   7.251  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -0.525  -4.778   6.415  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -0.754  -6.237   6.050  1.00  0.00           C  
ATOM    268  CG2 VAL A  17       0.883  -4.342   6.037  1.00  0.00           C  
ATOM    269  H   VAL A  17      -1.236  -1.961   6.577  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -1.675  -4.181   4.704  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -0.633  -4.677   7.485  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -1.739  -6.539   6.372  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -0.012  -6.851   6.540  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -0.671  -6.359   4.981  1.00  0.00           H  
ATOM    275 HG21 VAL A  17       1.048  -3.328   6.373  1.00  0.00           H  
ATOM    276 HG22 VAL A  17       0.998  -4.388   4.964  1.00  0.00           H  
ATOM    277 HG23 VAL A  17       1.601  -4.998   6.505  1.00  0.00           H  
ATOM    278  N   ARG A  18      -3.863  -3.166   6.115  1.00  0.00           N  
ATOM    279  CA  ARG A  18      -5.197  -3.222   6.703  1.00  0.00           C  
ATOM    280  C   ARG A  18      -6.120  -4.058   5.825  1.00  0.00           C  
ATOM    281  O   ARG A  18      -7.145  -4.566   6.280  1.00  0.00           O  
ATOM    282  CB  ARG A  18      -5.765  -1.812   6.876  1.00  0.00           C  
ATOM    283  CG  ARG A  18      -7.053  -1.769   7.681  1.00  0.00           C  
ATOM    284  CD  ARG A  18      -7.488  -0.339   7.959  1.00  0.00           C  
ATOM    285  NE  ARG A  18      -8.671  -0.284   8.815  1.00  0.00           N  
ATOM    286  CZ  ARG A  18      -8.898   0.685   9.697  1.00  0.00           C  
ATOM    287  NH1 ARG A  18      -8.028   1.678   9.836  1.00  0.00           N  
ATOM    288  NH2 ARG A  18      -9.995   0.662  10.441  1.00  0.00           N  
ATOM    289  H   ARG A  18      -3.657  -2.465   5.462  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -5.114  -3.693   7.672  1.00  0.00           H  
ATOM    291  HB2 ARG A  18      -5.031  -1.200   7.379  1.00  0.00           H  
ATOM    292  HB3 ARG A  18      -5.961  -1.394   5.900  1.00  0.00           H  
ATOM    293  HG2 ARG A  18      -7.832  -2.268   7.123  1.00  0.00           H  
ATOM    294  HG3 ARG A  18      -6.898  -2.278   8.620  1.00  0.00           H  
ATOM    295  HD2 ARG A  18      -6.678   0.181   8.448  1.00  0.00           H  
ATOM    296  HD3 ARG A  18      -7.711   0.146   7.021  1.00  0.00           H  
ATOM    297  HE  ARG A  18      -9.326  -1.006   8.729  1.00  0.00           H  
ATOM    298 HH11 ARG A  18      -7.200   1.699   9.278  1.00  0.00           H  
ATOM    299 HH12 ARG A  18      -8.204   2.405  10.500  1.00  0.00           H  
ATOM    300 HH21 ARG A  18     -10.652  -0.086  10.340  1.00  0.00           H  
ATOM    301 HH22 ARG A  18     -10.165   1.391  11.104  1.00  0.00           H  
ATOM    302  N   GLY A  19      -5.737  -4.191   4.561  1.00  0.00           N  
ATOM    303  CA  GLY A  19      -6.510  -4.970   3.614  1.00  0.00           C  
ATOM    304  C   GLY A  19      -5.618  -5.659   2.602  1.00  0.00           C  
ATOM    305  O   GLY A  19      -5.542  -5.241   1.446  1.00  0.00           O  
ATOM    306  H   GLY A  19      -4.913  -3.750   4.264  1.00  0.00           H  
ATOM    307  HA2 GLY A  19      -7.077  -5.716   4.151  1.00  0.00           H  
ATOM    308  HA3 GLY A  19      -7.192  -4.315   3.093  1.00  0.00           H  
ATOM    309  N   THR A  20      -4.935  -6.712   3.048  1.00  0.00           N  
ATOM    310  CA  THR A  20      -4.023  -7.464   2.190  1.00  0.00           C  
ATOM    311  C   THR A  20      -4.633  -7.739   0.820  1.00  0.00           C  
ATOM    312  O   THR A  20      -5.799  -8.118   0.708  1.00  0.00           O  
ATOM    313  CB  THR A  20      -3.619  -8.802   2.837  1.00  0.00           C  
ATOM    314  OG1 THR A  20      -4.774  -9.632   3.009  1.00  0.00           O  
ATOM    315  CG2 THR A  20      -2.948  -8.574   4.182  1.00  0.00           C  
ATOM    316  H   THR A  20      -5.048  -6.991   3.979  1.00  0.00           H  
ATOM    317  HA  THR A  20      -3.130  -6.870   2.060  1.00  0.00           H  
ATOM    318  HB  THR A  20      -2.920  -9.304   2.183  1.00  0.00           H  
ATOM    319  HG1 THR A  20      -5.319  -9.592   2.220  1.00  0.00           H  
ATOM    320 HG21 THR A  20      -3.647  -8.103   4.858  1.00  0.00           H  
ATOM    321 HG22 THR A  20      -2.087  -7.936   4.052  1.00  0.00           H  
ATOM    322 HG23 THR A  20      -2.634  -9.523   4.594  1.00  0.00           H  
ATOM    323  N   CYS A  21      -3.828  -7.541  -0.218  1.00  0.00           N  
ATOM    324  CA  CYS A  21      -4.271  -7.756  -1.589  1.00  0.00           C  
ATOM    325  C   CYS A  21      -3.878  -9.149  -2.075  1.00  0.00           C  
ATOM    326  O   CYS A  21      -4.391  -9.632  -3.083  1.00  0.00           O  
ATOM    327  CB  CYS A  21      -3.663  -6.688  -2.501  1.00  0.00           C  
ATOM    328  SG  CYS A  21      -4.152  -6.823  -4.251  1.00  0.00           S  
ATOM    329  H   CYS A  21      -2.909  -7.240  -0.057  1.00  0.00           H  
ATOM    330  HA  CYS A  21      -5.346  -7.668  -1.611  1.00  0.00           H  
ATOM    331  HB2 CYS A  21      -3.970  -5.713  -2.152  1.00  0.00           H  
ATOM    332  HB3 CYS A  21      -2.587  -6.756  -2.455  1.00  0.00           H  
ATOM    333  N   GLY A  22      -2.966  -9.787  -1.348  1.00  0.00           N  
ATOM    334  CA  GLY A  22      -2.517 -11.118  -1.717  1.00  0.00           C  
ATOM    335  C   GLY A  22      -1.578 -11.719  -0.690  1.00  0.00           C  
ATOM    336  O   GLY A  22      -1.601 -11.335   0.479  1.00  0.00           O  
ATOM    337  H   GLY A  22      -2.593  -9.351  -0.553  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      -3.379 -11.761  -1.821  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      -2.006 -11.063  -2.667  1.00  0.00           H  
ATOM    340  N   ILE A  23      -0.750 -12.664  -1.126  1.00  0.00           N  
ATOM    341  CA  ILE A  23       0.202 -13.317  -0.235  1.00  0.00           C  
ATOM    342  C   ILE A  23       1.450 -12.459  -0.049  1.00  0.00           C  
ATOM    343  O   ILE A  23       1.781 -12.062   1.068  1.00  0.00           O  
ATOM    344  CB  ILE A  23       0.622 -14.702  -0.770  1.00  0.00           C  
ATOM    345  CG1 ILE A  23      -0.611 -15.577  -1.031  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       1.570 -15.385   0.206  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      -1.450 -15.843   0.203  1.00  0.00           C  
ATOM    348  H   ILE A  23      -0.780 -12.927  -2.069  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -0.276 -13.453   0.724  1.00  0.00           H  
ATOM    350  HB  ILE A  23       1.151 -14.555  -1.699  1.00  0.00           H  
ATOM    351 HG12 ILE A  23      -1.242 -15.090  -1.759  1.00  0.00           H  
ATOM    352 HG13 ILE A  23      -0.288 -16.531  -1.423  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       2.458 -14.781   0.327  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       1.845 -16.356  -0.177  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       1.081 -15.500   1.163  1.00  0.00           H  
ATOM    356 HD11 ILE A  23      -2.279 -16.484  -0.058  1.00  0.00           H  
ATOM    357 HD12 ILE A  23      -1.827 -14.908   0.590  1.00  0.00           H  
ATOM    358 HD13 ILE A  23      -0.844 -16.327   0.954  1.00  0.00           H  
ATOM    359  N   ARG A  24       2.136 -12.178  -1.152  1.00  0.00           N  
ATOM    360  CA  ARG A  24       3.345 -11.362  -1.115  1.00  0.00           C  
ATOM    361  C   ARG A  24       3.019  -9.908  -1.436  1.00  0.00           C  
ATOM    362  O   ARG A  24       3.902  -9.051  -1.457  1.00  0.00           O  
ATOM    363  CB  ARG A  24       4.389 -11.896  -2.103  1.00  0.00           C  
ATOM    364  CG  ARG A  24       3.932 -11.877  -3.554  1.00  0.00           C  
ATOM    365  CD  ARG A  24       3.151 -13.132  -3.914  1.00  0.00           C  
ATOM    366  NE  ARG A  24       3.951 -14.340  -3.743  1.00  0.00           N  
ATOM    367  CZ  ARG A  24       3.473 -15.571  -3.897  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       2.200 -15.755  -4.221  1.00  0.00           N  
ATOM    369  NH2 ARG A  24       4.268 -16.618  -3.726  1.00  0.00           N  
ATOM    370  H   ARG A  24       1.820 -12.523  -2.011  1.00  0.00           H  
ATOM    371  HA  ARG A  24       3.748 -11.416  -0.114  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       5.281 -11.293  -2.023  1.00  0.00           H  
ATOM    373  HB3 ARG A  24       4.630 -12.914  -1.837  1.00  0.00           H  
ATOM    374  HG2 ARG A  24       3.300 -11.017  -3.712  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       4.801 -11.810  -4.193  1.00  0.00           H  
ATOM    376  HD2 ARG A  24       2.280 -13.195  -3.280  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       2.839 -13.061  -4.946  1.00  0.00           H  
ATOM    378  HE  ARG A  24       4.894 -14.228  -3.501  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       1.597 -14.968  -4.350  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       1.843 -16.683  -4.338  1.00  0.00           H  
ATOM    381 HH21 ARG A  24       5.228 -16.482  -3.482  1.00  0.00           H  
ATOM    382 HH22 ARG A  24       3.908 -17.544  -3.840  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.741  -9.641  -1.687  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.285  -8.294  -2.010  1.00  0.00           C  
ATOM    385  C   PHE A  25       0.917  -7.524  -0.746  1.00  0.00           C  
ATOM    386  O   PHE A  25       1.015  -8.048   0.364  1.00  0.00           O  
ATOM    387  CB  PHE A  25       0.079  -8.357  -2.951  1.00  0.00           C  
ATOM    388  CG  PHE A  25       0.392  -8.958  -4.291  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       0.461 -10.332  -4.451  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       0.620  -8.147  -5.392  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       0.749 -10.887  -5.683  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       0.909  -8.697  -6.627  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       0.973 -10.069  -6.772  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.086 -10.369  -1.653  1.00  0.00           H  
ATOM    395  HA  PHE A  25       2.093  -7.781  -2.509  1.00  0.00           H  
ATOM    396  HB2 PHE A  25      -0.695  -8.954  -2.493  1.00  0.00           H  
ATOM    397  HB3 PHE A  25      -0.294  -7.356  -3.113  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       0.285 -10.974  -3.600  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       0.570  -7.075  -5.278  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       0.800 -11.961  -5.794  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       1.084  -8.053  -7.476  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       1.199 -10.500  -7.736  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.491  -6.278  -0.925  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.105  -5.430   0.197  1.00  0.00           C  
ATOM    405  C   LEU A  26      -0.753  -4.264  -0.278  1.00  0.00           C  
ATOM    406  O   LEU A  26      -0.940  -4.067  -1.480  1.00  0.00           O  
ATOM    407  CB  LEU A  26       1.342  -4.906   0.934  1.00  0.00           C  
ATOM    408  CG  LEU A  26       2.195  -3.898   0.160  1.00  0.00           C  
ATOM    409  CD1 LEU A  26       3.160  -3.191   1.099  1.00  0.00           C  
ATOM    410  CD2 LEU A  26       2.957  -4.586  -0.964  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.434  -5.919  -1.836  1.00  0.00           H  
ATOM    412  HA  LEU A  26      -0.480  -6.031   0.877  1.00  0.00           H  
ATOM    413  HB2 LEU A  26       1.014  -4.437   1.849  1.00  0.00           H  
ATOM    414  HB3 LEU A  26       1.966  -5.750   1.186  1.00  0.00           H  
ATOM    415  HG  LEU A  26       1.548  -3.151  -0.277  1.00  0.00           H  
ATOM    416 HD11 LEU A  26       2.604  -2.677   1.868  1.00  0.00           H  
ATOM    417 HD12 LEU A  26       3.748  -2.478   0.541  1.00  0.00           H  
ATOM    418 HD13 LEU A  26       3.816  -3.919   1.555  1.00  0.00           H  
ATOM    419 HD21 LEU A  26       3.570  -3.862  -1.480  1.00  0.00           H  
ATOM    420 HD22 LEU A  26       2.255  -5.023  -1.658  1.00  0.00           H  
ATOM    421 HD23 LEU A  26       3.585  -5.361  -0.552  1.00  0.00           H  
ATOM    422  N   TYR A  27      -1.262  -3.486   0.672  1.00  0.00           N  
ATOM    423  CA  TYR A  27      -2.111  -2.351   0.347  1.00  0.00           C  
ATOM    424  C   TYR A  27      -1.392  -1.034   0.607  1.00  0.00           C  
ATOM    425  O   TYR A  27      -0.908  -0.786   1.711  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -3.407  -2.419   1.154  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -4.647  -2.234   0.311  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -4.914  -3.087  -0.751  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -5.548  -1.208   0.572  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -6.041  -2.925  -1.531  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -6.679  -1.041  -0.203  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -6.922  -1.901  -1.253  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -8.047  -1.737  -2.027  1.00  0.00           O  
ATOM    434  H   TYR A  27      -1.058  -3.677   1.614  1.00  0.00           H  
ATOM    435  HA  TYR A  27      -2.352  -2.410  -0.704  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -3.474  -3.384   1.633  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -3.396  -1.648   1.908  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -4.221  -3.889  -0.966  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -5.356  -0.535   1.394  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -6.229  -3.598  -2.354  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -7.368  -0.239   0.016  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -8.135  -0.813  -2.275  1.00  0.00           H  
ATOM    443  N   CYS A  28      -1.332  -0.189  -0.415  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.665   1.102  -0.298  1.00  0.00           C  
ATOM    445  C   CYS A  28      -1.625   2.242  -0.608  1.00  0.00           C  
ATOM    446  O   CYS A  28      -2.019   2.440  -1.757  1.00  0.00           O  
ATOM    447  CB  CYS A  28       0.541   1.171  -1.234  1.00  0.00           C  
ATOM    448  SG  CYS A  28       1.434   2.756  -1.165  1.00  0.00           S  
ATOM    449  H   CYS A  28      -1.753  -0.436  -1.264  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.323   1.205   0.721  1.00  0.00           H  
ATOM    451  HB2 CYS A  28       1.238   0.389  -0.970  1.00  0.00           H  
ATOM    452  HB3 CYS A  28       0.208   1.022  -2.251  1.00  0.00           H  
ATOM    453  N   CYS A  29      -1.994   2.990   0.424  1.00  0.00           N  
ATOM    454  CA  CYS A  29      -2.911   4.110   0.266  1.00  0.00           C  
ATOM    455  C   CYS A  29      -2.260   5.410   0.742  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.736   5.471   1.855  1.00  0.00           O  
ATOM    457  CB  CYS A  29      -4.195   3.848   1.053  1.00  0.00           C  
ATOM    458  SG  CYS A  29      -5.704   4.466   0.242  1.00  0.00           S  
ATOM    459  H   CYS A  29      -1.641   2.783   1.315  1.00  0.00           H  
ATOM    460  HA  CYS A  29      -3.150   4.196  -0.782  1.00  0.00           H  
ATOM    461  HB2 CYS A  29      -4.311   2.783   1.192  1.00  0.00           H  
ATOM    462  HB3 CYS A  29      -4.120   4.325   2.018  1.00  0.00           H  
ATOM    463  N   PRO A  30      -2.281   6.469  -0.091  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.682   7.761   0.266  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.376   8.410   1.459  1.00  0.00           C  
ATOM    466  O   PRO A  30      -3.590   8.609   1.451  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.876   8.615  -0.992  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -2.997   7.968  -1.728  1.00  0.00           C  
ATOM    469  CD  PRO A  30      -2.888   6.500  -1.435  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -0.627   7.662   0.477  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -2.121   9.628  -0.708  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -0.967   8.609  -1.576  1.00  0.00           H  
ATOM    473  HG2 PRO A  30      -3.941   8.353  -1.370  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -2.895   8.148  -2.787  1.00  0.00           H  
ATOM    475  HD2 PRO A  30      -3.866   6.041  -1.428  1.00  0.00           H  
ATOM    476  HD3 PRO A  30      -2.247   6.017  -2.158  1.00  0.00           H  
ATOM    477  N   ARG A  31      -1.593   8.736   2.484  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -2.130   9.366   3.685  1.00  0.00           C  
ATOM    479  C   ARG A  31      -2.661  10.761   3.375  1.00  0.00           C  
ATOM    480  O   ARG A  31      -1.918  11.743   3.407  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -1.055   9.445   4.772  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -0.637   8.089   5.315  1.00  0.00           C  
ATOM    483  CD  ARG A  31       0.363   8.228   6.454  1.00  0.00           C  
ATOM    484  NE  ARG A  31       0.652   6.946   7.090  1.00  0.00           N  
ATOM    485  CZ  ARG A  31       1.140   6.825   8.321  1.00  0.00           C  
ATOM    486  NH1 ARG A  31       1.396   7.907   9.047  1.00  0.00           N  
ATOM    487  NH2 ARG A  31       1.370   5.623   8.829  1.00  0.00           N  
ATOM    488  H   ARG A  31      -0.633   8.548   2.431  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -2.945   8.755   4.041  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -0.181   9.930   4.364  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -1.434  10.037   5.593  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -1.512   7.572   5.680  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -0.185   7.516   4.519  1.00  0.00           H  
ATOM    494  HD2 ARG A  31       1.281   8.639   6.061  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -0.046   8.902   7.192  1.00  0.00           H  
ATOM    496  HE  ARG A  31       0.472   6.133   6.573  1.00  0.00           H  
ATOM    497 HH11 ARG A  31       1.223   8.816   8.668  1.00  0.00           H  
ATOM    498 HH12 ARG A  31       1.761   7.812   9.973  1.00  0.00           H  
ATOM    499 HH21 ARG A  31       1.176   4.806   8.286  1.00  0.00           H  
ATOM    500 HH22 ARG A  31       1.737   5.533   9.754  1.00  0.00           H  
ATOM    501  N   ARG A  32      -3.954  10.840   3.074  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -4.589  12.115   2.758  1.00  0.00           C  
ATOM    503  C   ARG A  32      -5.177  12.758   4.012  1.00  0.00           C  
ATOM    504  O   ARG A  32      -6.219  12.272   4.500  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -5.676  11.928   1.690  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -6.684  10.831   2.009  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -7.805  10.796   0.983  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -8.510  12.071   0.898  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -9.106  12.514  -0.205  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -9.065  11.795  -1.319  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -9.739  13.678  -0.197  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -4.588  13.747   4.497  1.00  0.00           O  
ATOM    513  H   ARG A  32      -4.491  10.022   3.067  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -3.825  12.769   2.364  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -6.214  12.857   1.579  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -5.200  11.686   0.751  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -6.180   9.878   2.005  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -7.107  11.014   2.985  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -7.384  10.563   0.016  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -8.508  10.025   1.265  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -8.545  12.626   1.707  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -8.585  10.918  -1.332  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -9.516  12.129  -2.147  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -9.769  14.224   0.641  1.00  0.00           H  
ATOM    525 HH22 ARG A  32     -10.188  14.010  -1.027  1.00  0.00           H  
TER     526      ARG A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -8.801  11.899  -1.965  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.610  11.037  -2.201  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.799   9.632  -1.667  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.065   9.194  -0.780  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.626  12.858  -2.329  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.003  11.959  -0.947  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.631  11.502  -2.449  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.422  10.984  -3.263  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.754  11.483  -1.716  1.00  0.00           H  
ATOM     10  N   LEU A   2      -8.785   8.923  -2.207  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.071   7.559  -1.780  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.705   6.560  -2.874  1.00  0.00           C  
ATOM     13  O   LEU A   2      -9.427   5.592  -3.115  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.552   7.420  -1.415  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -11.063   8.425  -0.378  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -12.561   8.262  -0.169  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -10.319   8.261   0.941  1.00  0.00           C  
ATOM     18  H   LEU A   2      -9.332   9.328  -2.913  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.473   7.354  -0.906  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -11.136   7.536  -2.317  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -10.713   6.426  -1.027  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -10.884   9.428  -0.741  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -12.766   7.274   0.214  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -13.072   8.395  -1.111  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -12.911   9.002   0.536  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -9.263   8.428   0.782  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -10.473   7.262   1.320  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -10.692   8.979   1.657  1.00  0.00           H  
ATOM     29  N   LEU A   3      -7.576   6.802  -3.534  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -7.107   5.927  -4.602  1.00  0.00           C  
ATOM     31  C   LEU A   3      -5.938   5.069  -4.128  1.00  0.00           C  
ATOM     32  O   LEU A   3      -4.781   5.482  -4.209  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -6.686   6.748  -5.824  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -7.818   7.495  -6.537  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -8.252   8.713  -5.734  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -7.384   7.904  -7.935  1.00  0.00           C  
ATOM     37  H   LEU A   3      -7.044   7.592  -3.296  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -7.924   5.277  -4.880  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -5.949   7.471  -5.508  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -6.225   6.080  -6.536  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -8.670   6.838  -6.630  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -7.403   9.360  -5.572  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -8.649   8.393  -4.781  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -9.015   9.250  -6.278  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -6.504   8.528  -7.871  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -8.181   8.454  -8.414  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -7.158   7.021  -8.515  1.00  0.00           H  
ATOM     48  N   CYS A   4      -6.247   3.874  -3.637  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -5.220   2.961  -3.148  1.00  0.00           C  
ATOM     50  C   CYS A   4      -4.716   2.061  -4.273  1.00  0.00           C  
ATOM     51  O   CYS A   4      -5.481   1.665  -5.153  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -5.775   2.109  -2.004  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -6.568   3.075  -0.676  1.00  0.00           S  
ATOM     54  H   CYS A   4      -7.187   3.600  -3.602  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -4.397   3.553  -2.779  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -6.513   1.427  -2.399  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -4.968   1.543  -1.563  1.00  0.00           H  
ATOM     58  N   TYR A   5      -3.424   1.741  -4.240  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -2.819   0.890  -5.260  1.00  0.00           C  
ATOM     60  C   TYR A   5      -2.185  -0.352  -4.639  1.00  0.00           C  
ATOM     61  O   TYR A   5      -1.745  -0.330  -3.490  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -1.764   1.673  -6.045  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -2.302   2.920  -6.714  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -3.265   2.835  -7.712  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -1.846   4.180  -6.347  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -3.758   3.972  -8.327  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -2.335   5.321  -6.957  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.289   5.211  -7.946  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -3.778   6.344  -8.554  1.00  0.00           O  
ATOM     70  H   TYR A   5      -2.865   2.086  -3.513  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -3.600   0.580  -5.937  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -0.975   1.975  -5.372  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.351   1.036  -6.813  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -3.631   1.864  -8.010  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -1.098   4.262  -5.574  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -4.506   3.886  -9.101  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -1.967   6.291  -6.658  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.046   6.915  -8.804  1.00  0.00           H  
ATOM     79  N   CYS A   6      -2.145  -1.434  -5.412  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -1.565  -2.692  -4.950  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.091  -2.793  -5.325  1.00  0.00           C  
ATOM     82  O   CYS A   6       0.304  -2.435  -6.436  1.00  0.00           O  
ATOM     83  CB  CYS A   6      -2.330  -3.876  -5.544  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -1.405  -5.445  -5.522  1.00  0.00           S  
ATOM     85  H   CYS A   6      -2.518  -1.387  -6.316  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -1.653  -2.722  -3.874  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      -3.241  -4.024  -4.984  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -2.578  -3.654  -6.572  1.00  0.00           H  
ATOM     89  N   ARG A   7       0.720  -3.286  -4.393  1.00  0.00           N  
ATOM     90  CA  ARG A   7       2.150  -3.446  -4.628  1.00  0.00           C  
ATOM     91  C   ARG A   7       2.662  -4.731  -3.985  1.00  0.00           C  
ATOM     92  O   ARG A   7       1.968  -5.348  -3.176  1.00  0.00           O  
ATOM     93  CB  ARG A   7       2.923  -2.241  -4.088  1.00  0.00           C  
ATOM     94  CG  ARG A   7       2.618  -0.947  -4.826  1.00  0.00           C  
ATOM     95  CD  ARG A   7       3.562   0.169  -4.411  1.00  0.00           C  
ATOM     96  NE  ARG A   7       3.259   1.424  -5.095  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       4.186   2.289  -5.496  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       5.470   2.038  -5.280  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       3.830   3.408  -6.114  1.00  0.00           N  
ATOM    100  H   ARG A   7       0.345  -3.549  -3.524  1.00  0.00           H  
ATOM    101  HA  ARG A   7       2.303  -3.510  -5.695  1.00  0.00           H  
ATOM    102  HB2 ARG A   7       2.672  -2.104  -3.046  1.00  0.00           H  
ATOM    103  HB3 ARG A   7       3.982  -2.438  -4.172  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       2.723  -1.117  -5.887  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       1.604  -0.649  -4.606  1.00  0.00           H  
ATOM    106  HD2 ARG A   7       3.475   0.321  -3.347  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       4.574  -0.125  -4.651  1.00  0.00           H  
ATOM    108  HE  ARG A   7       2.317   1.633  -5.264  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       5.744   1.196  -4.814  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       6.166   2.690  -5.582  1.00  0.00           H  
ATOM    111 HH21 ARG A   7       2.862   3.602  -6.279  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       4.527   4.057  -6.416  1.00  0.00           H  
ATOM    113  N   LYS A   8       3.878  -5.130  -4.347  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.471  -6.348  -3.807  1.00  0.00           C  
ATOM    115  C   LYS A   8       5.760  -6.045  -3.050  1.00  0.00           C  
ATOM    116  O   LYS A   8       6.716  -5.516  -3.618  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.753  -7.344  -4.933  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.315  -8.670  -4.446  1.00  0.00           C  
ATOM    119  CD  LYS A   8       5.649  -9.596  -5.605  1.00  0.00           C  
ATOM    120  CE  LYS A   8       6.199 -10.926  -5.114  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       7.436 -10.751  -4.305  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.386  -4.594  -4.991  1.00  0.00           H  
ATOM    123  HA  LYS A   8       3.761  -6.785  -3.122  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       3.832  -7.541  -5.462  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       5.464  -6.907  -5.618  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       6.213  -8.482  -3.878  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       4.582  -9.150  -3.814  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       4.753  -9.778  -6.178  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       6.390  -9.119  -6.231  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       5.449 -11.411  -4.509  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       6.424 -11.546  -5.970  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       8.169 -10.276  -4.869  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       7.797 -11.676  -3.998  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       7.233 -10.174  -3.463  1.00  0.00           H  
ATOM    135  N   GLY A   9       5.778  -6.385  -1.766  1.00  0.00           N  
ATOM    136  CA  GLY A   9       6.955  -6.152  -0.950  1.00  0.00           C  
ATOM    137  C   GLY A   9       6.832  -4.920  -0.075  1.00  0.00           C  
ATOM    138  O   GLY A   9       6.537  -5.024   1.115  1.00  0.00           O  
ATOM    139  H   GLY A   9       4.983  -6.797  -1.367  1.00  0.00           H  
ATOM    140  HA2 GLY A   9       7.116  -7.012  -0.318  1.00  0.00           H  
ATOM    141  HA3 GLY A   9       7.810  -6.034  -1.600  1.00  0.00           H  
ATOM    142  N   HIS A  10       7.058  -3.751  -0.667  1.00  0.00           N  
ATOM    143  CA  HIS A  10       6.982  -2.494   0.070  1.00  0.00           C  
ATOM    144  C   HIS A  10       6.663  -1.335  -0.871  1.00  0.00           C  
ATOM    145  O   HIS A  10       7.273  -1.202  -1.932  1.00  0.00           O  
ATOM    146  CB  HIS A  10       8.308  -2.238   0.788  1.00  0.00           C  
ATOM    147  CG  HIS A  10       8.181  -1.381   2.008  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       7.773  -1.871   3.231  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       8.423  -0.061   2.195  1.00  0.00           C  
ATOM    150  CE1 HIS A  10       7.769  -0.891   4.118  1.00  0.00           C  
ATOM    151  NE2 HIS A  10       8.159   0.216   3.513  1.00  0.00           N  
ATOM    152  H   HIS A  10       7.280  -3.732  -1.621  1.00  0.00           H  
ATOM    153  HA  HIS A  10       6.193  -2.581   0.802  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       8.733  -3.182   1.092  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       8.987  -1.747   0.106  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       7.523  -2.799   3.420  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       8.760   0.641   1.446  1.00  0.00           H  
ATOM    158  HE1 HIS A  10       7.494  -0.981   5.158  1.00  0.00           H  
ATOM    159  HE2 HIS A  10       8.299   1.081   3.953  1.00  0.00           H  
ATOM    160  N   CYS A  11       5.703  -0.499  -0.478  1.00  0.00           N  
ATOM    161  CA  CYS A  11       5.312   0.646  -1.294  1.00  0.00           C  
ATOM    162  C   CYS A  11       6.398   1.718  -1.275  1.00  0.00           C  
ATOM    163  O   CYS A  11       7.353   1.632  -0.503  1.00  0.00           O  
ATOM    164  CB  CYS A  11       3.980   1.227  -0.807  1.00  0.00           C  
ATOM    165  SG  CYS A  11       3.262   2.484  -1.915  1.00  0.00           S  
ATOM    166  H   CYS A  11       5.251  -0.655   0.376  1.00  0.00           H  
ATOM    167  HA  CYS A  11       5.191   0.297  -2.309  1.00  0.00           H  
ATOM    168  HB2 CYS A  11       3.262   0.427  -0.712  1.00  0.00           H  
ATOM    169  HB3 CYS A  11       4.128   1.686   0.158  1.00  0.00           H  
ATOM    170  N   LYS A  12       6.245   2.728  -2.123  1.00  0.00           N  
ATOM    171  CA  LYS A  12       7.222   3.811  -2.210  1.00  0.00           C  
ATOM    172  C   LYS A  12       7.145   4.732  -1.002  1.00  0.00           C  
ATOM    173  O   LYS A  12       8.174   5.155  -0.472  1.00  0.00           O  
ATOM    174  CB  LYS A  12       7.013   4.612  -3.499  1.00  0.00           C  
ATOM    175  CG  LYS A  12       5.633   5.237  -3.616  1.00  0.00           C  
ATOM    176  CD  LYS A  12       5.459   5.959  -4.942  1.00  0.00           C  
ATOM    177  CE  LYS A  12       4.088   6.608  -5.046  1.00  0.00           C  
ATOM    178  NZ  LYS A  12       3.853   7.590  -3.951  1.00  0.00           N  
ATOM    179  H   LYS A  12       5.457   2.748  -2.701  1.00  0.00           H  
ATOM    180  HA  LYS A  12       8.202   3.366  -2.235  1.00  0.00           H  
ATOM    181  HB2 LYS A  12       7.746   5.405  -3.537  1.00  0.00           H  
ATOM    182  HB3 LYS A  12       7.161   3.957  -4.344  1.00  0.00           H  
ATOM    183  HG2 LYS A  12       4.888   4.458  -3.540  1.00  0.00           H  
ATOM    184  HG3 LYS A  12       5.499   5.946  -2.811  1.00  0.00           H  
ATOM    185  HD2 LYS A  12       6.216   6.725  -5.026  1.00  0.00           H  
ATOM    186  HD3 LYS A  12       5.573   5.247  -5.746  1.00  0.00           H  
ATOM    187  HE2 LYS A  12       4.016   7.117  -5.996  1.00  0.00           H  
ATOM    188  HE3 LYS A  12       3.334   5.836  -4.994  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12       2.909   8.015  -4.048  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12       4.568   8.345  -3.990  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12       3.916   7.117  -3.028  1.00  0.00           H  
ATOM    192  N   ARG A  13       5.929   5.035  -0.563  1.00  0.00           N  
ATOM    193  CA  ARG A  13       5.737   5.917   0.580  1.00  0.00           C  
ATOM    194  C   ARG A  13       4.270   5.961   1.004  1.00  0.00           C  
ATOM    195  O   ARG A  13       3.653   7.026   1.043  1.00  0.00           O  
ATOM    196  CB  ARG A  13       6.232   7.322   0.239  1.00  0.00           C  
ATOM    197  CG  ARG A  13       5.628   7.886  -1.036  1.00  0.00           C  
ATOM    198  CD  ARG A  13       6.092   9.309  -1.290  1.00  0.00           C  
ATOM    199  NE  ARG A  13       5.647  10.224  -0.241  1.00  0.00           N  
ATOM    200  CZ  ARG A  13       6.308  11.323   0.110  1.00  0.00           C  
ATOM    201  NH1 ARG A  13       7.436  11.651  -0.506  1.00  0.00           N  
ATOM    202  NH2 ARG A  13       5.838  12.097   1.078  1.00  0.00           N  
ATOM    203  H   ARG A  13       5.147   4.660  -1.017  1.00  0.00           H  
ATOM    204  HA  ARG A  13       6.324   5.529   1.400  1.00  0.00           H  
ATOM    205  HB2 ARG A  13       5.987   7.982   1.051  1.00  0.00           H  
ATOM    206  HB3 ARG A  13       7.304   7.294   0.120  1.00  0.00           H  
ATOM    207  HG2 ARG A  13       5.929   7.269  -1.869  1.00  0.00           H  
ATOM    208  HG3 ARG A  13       4.551   7.877  -0.949  1.00  0.00           H  
ATOM    209  HD2 ARG A  13       7.170   9.319  -1.332  1.00  0.00           H  
ATOM    210  HD3 ARG A  13       5.692   9.639  -2.238  1.00  0.00           H  
ATOM    211  HE  ARG A  13       4.814  10.005   0.227  1.00  0.00           H  
ATOM    212 HH11 ARG A  13       7.793  11.070  -1.237  1.00  0.00           H  
ATOM    213 HH12 ARG A  13       7.928  12.478  -0.239  1.00  0.00           H  
ATOM    214 HH21 ARG A  13       4.987  11.854   1.544  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       6.335  12.924   1.343  1.00  0.00           H  
ATOM    216  N   GLY A  14       3.721   4.796   1.327  1.00  0.00           N  
ATOM    217  CA  GLY A  14       2.334   4.717   1.746  1.00  0.00           C  
ATOM    218  C   GLY A  14       1.897   3.292   2.012  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.743   2.934   1.775  1.00  0.00           O  
ATOM    220  H   GLY A  14       4.264   3.980   1.282  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.208   5.296   2.649  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.710   5.136   0.971  1.00  0.00           H  
ATOM    223  N   GLU A  15       2.824   2.479   2.508  1.00  0.00           N  
ATOM    224  CA  GLU A  15       2.538   1.080   2.805  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.415   0.969   3.828  1.00  0.00           C  
ATOM    226  O   GLU A  15       1.310   1.793   4.737  1.00  0.00           O  
ATOM    227  CB  GLU A  15       3.792   0.376   3.328  1.00  0.00           C  
ATOM    228  CG  GLU A  15       5.068   0.776   2.604  1.00  0.00           C  
ATOM    229  CD  GLU A  15       5.715   2.012   3.200  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       6.157   1.945   4.366  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       5.785   3.043   2.499  1.00  0.00           O  
ATOM    232  H   GLU A  15       3.719   2.830   2.684  1.00  0.00           H  
ATOM    233  HA  GLU A  15       2.223   0.604   1.888  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       3.909   0.609   4.375  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       3.663  -0.691   3.219  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       5.770  -0.040   2.653  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       4.829   0.979   1.572  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.579  -0.050   3.677  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -0.537  -0.255   4.590  1.00  0.00           C  
ATOM    240  C   ARG A  16      -1.044  -1.693   4.529  1.00  0.00           C  
ATOM    241  O   ARG A  16      -0.810  -2.411   3.553  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.674   0.712   4.253  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -2.661   0.922   5.391  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -2.072   1.797   6.486  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -1.146   1.061   7.341  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -0.587   1.572   8.435  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -0.858   2.817   8.803  1.00  0.00           N  
ATOM    248  NH2 ARG A  16       0.242   0.835   9.160  1.00  0.00           N  
ATOM    249  H   ARG A  16       0.715  -0.678   2.937  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -0.188  -0.051   5.591  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.250   1.670   3.994  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -2.217   0.327   3.402  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -3.549   1.398   5.001  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -2.921  -0.039   5.811  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -1.543   2.618   6.024  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -2.878   2.185   7.092  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -0.931   0.139   7.089  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -1.484   3.375   8.258  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -0.436   3.197   9.626  1.00  0.00           H  
ATOM    260 HH21 ARG A  16       0.448  -0.104   8.887  1.00  0.00           H  
ATOM    261 HH22 ARG A  16       0.663   1.220   9.983  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.737  -2.106   5.585  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.286  -3.451   5.663  1.00  0.00           C  
ATOM    264  C   VAL A  17      -3.753  -3.405   6.081  1.00  0.00           C  
ATOM    265  O   VAL A  17      -4.196  -4.168   6.941  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -1.494  -4.328   6.658  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -1.815  -5.802   6.455  1.00  0.00           C  
ATOM    268  CG2 VAL A  17       0.000  -4.081   6.518  1.00  0.00           C  
ATOM    269  H   VAL A  17      -1.883  -1.487   6.330  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.216  -3.900   4.681  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -1.788  -4.054   7.660  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -1.541  -6.095   5.452  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -2.873  -5.965   6.601  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -1.258  -6.393   7.167  1.00  0.00           H  
ATOM    275 HG21 VAL A  17       0.305  -4.281   5.501  1.00  0.00           H  
ATOM    276 HG22 VAL A  17       0.538  -4.735   7.188  1.00  0.00           H  
ATOM    277 HG23 VAL A  17       0.221  -3.053   6.764  1.00  0.00           H  
ATOM    278  N   ARG A  18      -4.503  -2.496   5.464  1.00  0.00           N  
ATOM    279  CA  ARG A  18      -5.923  -2.347   5.759  1.00  0.00           C  
ATOM    280  C   ARG A  18      -6.688  -3.513   5.154  1.00  0.00           C  
ATOM    281  O   ARG A  18      -7.718  -3.943   5.673  1.00  0.00           O  
ATOM    282  CB  ARG A  18      -6.452  -1.022   5.202  1.00  0.00           C  
ATOM    283  CG  ARG A  18      -7.937  -0.807   5.443  1.00  0.00           C  
ATOM    284  CD  ARG A  18      -8.421   0.489   4.812  1.00  0.00           C  
ATOM    285  NE  ARG A  18      -9.858   0.680   4.985  1.00  0.00           N  
ATOM    286  CZ  ARG A  18     -10.579   1.540   4.272  1.00  0.00           C  
ATOM    287  NH1 ARG A  18     -10.000   2.277   3.333  1.00  0.00           N  
ATOM    288  NH2 ARG A  18     -11.880   1.662   4.494  1.00  0.00           N  
ATOM    289  H   ARG A  18      -4.092  -1.924   4.783  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -6.049  -2.360   6.832  1.00  0.00           H  
ATOM    291  HB2 ARG A  18      -5.912  -0.210   5.668  1.00  0.00           H  
ATOM    292  HB3 ARG A  18      -6.273  -0.996   4.137  1.00  0.00           H  
ATOM    293  HG2 ARG A  18      -8.486  -1.632   5.013  1.00  0.00           H  
ATOM    294  HG3 ARG A  18      -8.118  -0.767   6.507  1.00  0.00           H  
ATOM    295  HD2 ARG A  18      -7.900   1.316   5.273  1.00  0.00           H  
ATOM    296  HD3 ARG A  18      -8.194   0.467   3.756  1.00  0.00           H  
ATOM    297  HE  ARG A  18     -10.308   0.141   5.669  1.00  0.00           H  
ATOM    298 HH11 ARG A  18      -9.020   2.187   3.159  1.00  0.00           H  
ATOM    299 HH12 ARG A  18     -10.544   2.923   2.797  1.00  0.00           H  
ATOM    300 HH21 ARG A  18     -12.322   1.107   5.200  1.00  0.00           H  
ATOM    301 HH22 ARG A  18     -12.422   2.310   3.958  1.00  0.00           H  
ATOM    302  N   GLY A  19      -6.161  -4.010   4.045  1.00  0.00           N  
ATOM    303  CA  GLY A  19      -6.759  -5.134   3.362  1.00  0.00           C  
ATOM    304  C   GLY A  19      -5.701  -6.103   2.889  1.00  0.00           C  
ATOM    305  O   GLY A  19      -4.955  -6.655   3.698  1.00  0.00           O  
ATOM    306  H   GLY A  19      -5.347  -3.603   3.682  1.00  0.00           H  
ATOM    307  HA2 GLY A  19      -7.430  -5.642   4.039  1.00  0.00           H  
ATOM    308  HA3 GLY A  19      -7.317  -4.777   2.510  1.00  0.00           H  
ATOM    309  N   THR A  20      -5.628  -6.306   1.579  1.00  0.00           N  
ATOM    310  CA  THR A  20      -4.637  -7.203   1.000  1.00  0.00           C  
ATOM    311  C   THR A  20      -4.776  -7.264  -0.517  1.00  0.00           C  
ATOM    312  O   THR A  20      -5.794  -6.852  -1.073  1.00  0.00           O  
ATOM    313  CB  THR A  20      -4.750  -8.628   1.575  1.00  0.00           C  
ATOM    314  OG1 THR A  20      -3.838  -9.505   0.902  1.00  0.00           O  
ATOM    315  CG2 THR A  20      -6.170  -9.157   1.438  1.00  0.00           C  
ATOM    316  H   THR A  20      -6.256  -5.842   0.987  1.00  0.00           H  
ATOM    317  HA  THR A  20      -3.659  -6.813   1.248  1.00  0.00           H  
ATOM    318  HB  THR A  20      -4.494  -8.595   2.624  1.00  0.00           H  
ATOM    319  HG1 THR A  20      -3.002  -9.519   1.372  1.00  0.00           H  
ATOM    320 HG21 THR A  20      -6.847  -8.511   1.977  1.00  0.00           H  
ATOM    321 HG22 THR A  20      -6.222 -10.156   1.844  1.00  0.00           H  
ATOM    322 HG23 THR A  20      -6.446  -9.178   0.395  1.00  0.00           H  
ATOM    323  N   CYS A  21      -3.747  -7.780  -1.180  1.00  0.00           N  
ATOM    324  CA  CYS A  21      -3.753  -7.893  -2.633  1.00  0.00           C  
ATOM    325  C   CYS A  21      -3.313  -9.287  -3.073  1.00  0.00           C  
ATOM    326  O   CYS A  21      -3.494  -9.671  -4.228  1.00  0.00           O  
ATOM    327  CB  CYS A  21      -2.835  -6.836  -3.245  1.00  0.00           C  
ATOM    328  SG  CYS A  21      -2.811  -6.833  -5.067  1.00  0.00           S  
ATOM    329  H   CYS A  21      -2.965  -8.094  -0.679  1.00  0.00           H  
ATOM    330  HA  CYS A  21      -4.762  -7.723  -2.975  1.00  0.00           H  
ATOM    331  HB2 CYS A  21      -3.159  -5.858  -2.922  1.00  0.00           H  
ATOM    332  HB3 CYS A  21      -1.824  -7.005  -2.903  1.00  0.00           H  
ATOM    333  N   GLY A  22      -2.734 -10.038  -2.139  1.00  0.00           N  
ATOM    334  CA  GLY A  22      -2.276 -11.382  -2.444  1.00  0.00           C  
ATOM    335  C   GLY A  22      -1.681 -12.078  -1.235  1.00  0.00           C  
ATOM    336  O   GLY A  22      -1.987 -11.726  -0.096  1.00  0.00           O  
ATOM    337  H   GLY A  22      -2.619  -9.677  -1.236  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      -3.112 -11.962  -2.805  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      -1.527 -11.328  -3.220  1.00  0.00           H  
ATOM    340  N   ILE A  23      -0.828 -13.068  -1.483  1.00  0.00           N  
ATOM    341  CA  ILE A  23      -0.190 -13.816  -0.404  1.00  0.00           C  
ATOM    342  C   ILE A  23       0.805 -12.940   0.353  1.00  0.00           C  
ATOM    343  O   ILE A  23       0.673 -12.734   1.559  1.00  0.00           O  
ATOM    344  CB  ILE A  23       0.540 -15.064  -0.939  1.00  0.00           C  
ATOM    345  CG1 ILE A  23      -0.425 -15.938  -1.743  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       1.148 -15.855   0.212  1.00  0.00           C  
ATOM    347  CD1 ILE A  23       0.245 -17.102  -2.443  1.00  0.00           C  
ATOM    348  H   ILE A  23      -0.623 -13.303  -2.411  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -0.962 -14.139   0.279  1.00  0.00           H  
ATOM    350  HB  ILE A  23       1.342 -14.737  -1.582  1.00  0.00           H  
ATOM    351 HG12 ILE A  23      -1.174 -16.340  -1.078  1.00  0.00           H  
ATOM    352 HG13 ILE A  23      -0.907 -15.331  -2.495  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       0.368 -16.157   0.894  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       1.864 -15.237   0.735  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       1.647 -16.732  -0.176  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       0.723 -17.735  -1.712  1.00  0.00           H  
ATOM    357 HD12 ILE A  23       0.984 -16.727  -3.135  1.00  0.00           H  
ATOM    358 HD13 ILE A  23      -0.496 -17.671  -2.983  1.00  0.00           H  
ATOM    359  N   ARG A  24       1.798 -12.426  -0.368  1.00  0.00           N  
ATOM    360  CA  ARG A  24       2.817 -11.571   0.230  1.00  0.00           C  
ATOM    361  C   ARG A  24       2.642 -10.123  -0.218  1.00  0.00           C  
ATOM    362  O   ARG A  24       3.438  -9.254   0.136  1.00  0.00           O  
ATOM    363  CB  ARG A  24       4.220 -12.063  -0.141  1.00  0.00           C  
ATOM    364  CG  ARG A  24       4.480 -12.099  -1.640  1.00  0.00           C  
ATOM    365  CD  ARG A  24       3.987 -13.395  -2.265  1.00  0.00           C  
ATOM    366  NE  ARG A  24       4.100 -13.378  -3.720  1.00  0.00           N  
ATOM    367  CZ  ARG A  24       4.104 -14.472  -4.476  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       4.012 -15.671  -3.913  1.00  0.00           N  
ATOM    369  NH2 ARG A  24       4.200 -14.369  -5.793  1.00  0.00           N  
ATOM    370  H   ARG A  24       1.845 -12.626  -1.325  1.00  0.00           H  
ATOM    371  HA  ARG A  24       2.702 -11.619   1.302  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       4.949 -11.408   0.312  1.00  0.00           H  
ATOM    373  HB3 ARG A  24       4.354 -13.061   0.249  1.00  0.00           H  
ATOM    374  HG2 ARG A  24       3.967 -11.272  -2.104  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       5.543 -12.008  -1.813  1.00  0.00           H  
ATOM    376  HD2 ARG A  24       4.576 -14.214  -1.878  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       2.951 -13.540  -1.996  1.00  0.00           H  
ATOM    378  HE  ARG A  24       4.173 -12.505  -4.159  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       3.941 -15.754  -2.920  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       4.015 -16.492  -4.484  1.00  0.00           H  
ATOM    381 HH21 ARG A  24       4.270 -13.468  -6.220  1.00  0.00           H  
ATOM    382 HH22 ARG A  24       4.203 -15.193  -6.360  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.596  -9.873  -0.999  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.317  -8.531  -1.495  1.00  0.00           C  
ATOM    385  C   PHE A  25       0.731  -7.656  -0.392  1.00  0.00           C  
ATOM    386  O   PHE A  25       0.075  -8.153   0.526  1.00  0.00           O  
ATOM    387  CB  PHE A  25       0.351  -8.590  -2.682  1.00  0.00           C  
ATOM    388  CG  PHE A  25       0.915  -9.288  -3.888  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       0.995 -10.670  -3.933  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       1.364  -8.559  -4.979  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       1.512 -11.313  -5.042  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       1.882  -9.196  -6.090  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       1.956 -10.576  -6.121  1.00  0.00           C  
ATOM    394  H   PHE A  25       0.997 -10.609  -1.246  1.00  0.00           H  
ATOM    395  HA  PHE A  25       2.250  -8.099  -1.824  1.00  0.00           H  
ATOM    396  HB2 PHE A  25      -0.542  -9.117  -2.382  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       0.088  -7.583  -2.971  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       0.647 -11.249  -3.089  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       1.307  -7.480  -4.955  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       1.568 -12.392  -5.064  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       2.227  -8.617  -6.933  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       2.360 -11.076  -6.989  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.972  -6.352  -0.486  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.468  -5.409   0.505  1.00  0.00           C  
ATOM    405  C   LEU A  26      -0.368  -4.326  -0.162  1.00  0.00           C  
ATOM    406  O   LEU A  26      -0.340  -4.172  -1.385  1.00  0.00           O  
ATOM    407  CB  LEU A  26       1.624  -4.770   1.283  1.00  0.00           C  
ATOM    408  CG  LEU A  26       2.622  -5.751   1.899  1.00  0.00           C  
ATOM    409  CD1 LEU A  26       3.628  -6.225   0.860  1.00  0.00           C  
ATOM    410  CD2 LEU A  26       3.336  -5.112   3.081  1.00  0.00           C  
ATOM    411  H   LEU A  26       1.501  -6.017  -1.239  1.00  0.00           H  
ATOM    412  HA  LEU A  26      -0.163  -5.954   1.192  1.00  0.00           H  
ATOM    413  HB2 LEU A  26       2.163  -4.116   0.614  1.00  0.00           H  
ATOM    414  HB3 LEU A  26       1.205  -4.175   2.079  1.00  0.00           H  
ATOM    415  HG  LEU A  26       2.086  -6.615   2.260  1.00  0.00           H  
ATOM    416 HD11 LEU A  26       3.113  -6.767   0.081  1.00  0.00           H  
ATOM    417 HD12 LEU A  26       4.354  -6.871   1.329  1.00  0.00           H  
ATOM    418 HD13 LEU A  26       4.131  -5.370   0.430  1.00  0.00           H  
ATOM    419 HD21 LEU A  26       3.856  -4.225   2.752  1.00  0.00           H  
ATOM    420 HD22 LEU A  26       4.048  -5.813   3.494  1.00  0.00           H  
ATOM    421 HD23 LEU A  26       2.613  -4.846   3.838  1.00  0.00           H  
ATOM    422  N   TYR A  27      -1.106  -3.573   0.647  1.00  0.00           N  
ATOM    423  CA  TYR A  27      -1.958  -2.515   0.126  1.00  0.00           C  
ATOM    424  C   TYR A  27      -1.392  -1.136   0.444  1.00  0.00           C  
ATOM    425  O   TYR A  27      -1.159  -0.798   1.604  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -3.371  -2.653   0.692  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -4.440  -2.587  -0.370  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -4.589  -3.619  -1.286  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -5.289  -1.494  -0.464  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -5.561  -3.564  -2.268  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -6.263  -1.431  -1.443  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -6.395  -2.467  -2.342  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -7.364  -2.409  -3.318  1.00  0.00           O  
ATOM    434  H   TYR A  27      -1.077  -3.732   1.616  1.00  0.00           H  
ATOM    435  HA  TYR A  27      -2.002  -2.629  -0.946  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -3.459  -3.605   1.195  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -3.551  -1.858   1.400  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -3.933  -4.477  -1.224  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -5.183  -0.683   0.242  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -5.662  -4.375  -2.972  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -6.913  -0.572  -1.501  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -7.840  -3.242  -3.347  1.00  0.00           H  
ATOM    443  N   CYS A  28      -1.181  -0.344  -0.600  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.646   1.003  -0.446  1.00  0.00           C  
ATOM    445  C   CYS A  28      -1.717   2.038  -0.771  1.00  0.00           C  
ATOM    446  O   CYS A  28      -2.644   1.760  -1.531  1.00  0.00           O  
ATOM    447  CB  CYS A  28       0.570   1.197  -1.358  1.00  0.00           C  
ATOM    448  SG  CYS A  28       1.404   2.804  -1.160  1.00  0.00           S  
ATOM    449  H   CYS A  28      -1.397  -0.672  -1.498  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.341   1.126   0.582  1.00  0.00           H  
ATOM    451  HB2 CYS A  28       1.295   0.425  -1.147  1.00  0.00           H  
ATOM    452  HB3 CYS A  28       0.254   1.115  -2.387  1.00  0.00           H  
ATOM    453  N   CYS A  29      -1.590   3.229  -0.195  1.00  0.00           N  
ATOM    454  CA  CYS A  29      -2.563   4.289  -0.432  1.00  0.00           C  
ATOM    455  C   CYS A  29      -2.010   5.650   0.000  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.430   5.775   1.078  1.00  0.00           O  
ATOM    457  CB  CYS A  29      -3.856   3.988   0.327  1.00  0.00           C  
ATOM    458  SG  CYS A  29      -5.351   4.686  -0.444  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.831   3.397   0.402  1.00  0.00           H  
ATOM    460  HA  CYS A  29      -2.774   4.311  -1.489  1.00  0.00           H  
ATOM    461  HB2 CYS A  29      -3.987   2.918   0.386  1.00  0.00           H  
ATOM    462  HB3 CYS A  29      -3.781   4.391   1.326  1.00  0.00           H  
ATOM    463  N   PRO A  30      -2.183   6.693  -0.841  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.697   8.045  -0.534  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.295   8.597   0.754  1.00  0.00           C  
ATOM    466  O   PRO A  30      -3.505   8.528   0.969  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -2.165   8.881  -1.731  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -2.392   7.898  -2.825  1.00  0.00           C  
ATOM    469  CD  PRO A  30      -2.854   6.638  -2.152  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -0.620   8.074  -0.471  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -3.074   9.404  -1.475  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -1.397   9.595  -1.997  1.00  0.00           H  
ATOM    473  HG2 PRO A  30      -3.153   8.266  -3.498  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -1.470   7.722  -3.359  1.00  0.00           H  
ATOM    475  HD2 PRO A  30      -3.928   6.643  -2.037  1.00  0.00           H  
ATOM    476  HD3 PRO A  30      -2.536   5.773  -2.713  1.00  0.00           H  
ATOM    477  N   ARG A  31      -1.436   9.148   1.606  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -1.872   9.718   2.874  1.00  0.00           C  
ATOM    479  C   ARG A  31      -2.283  11.177   2.696  1.00  0.00           C  
ATOM    480  O   ARG A  31      -3.273  11.630   3.271  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -0.754   9.611   3.913  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -1.129  10.168   5.277  1.00  0.00           C  
ATOM    483  CD  ARG A  31       0.040  10.093   6.246  1.00  0.00           C  
ATOM    484  NE  ARG A  31       0.473   8.718   6.478  1.00  0.00           N  
ATOM    485  CZ  ARG A  31       1.726   8.300   6.319  1.00  0.00           C  
ATOM    486  NH1 ARG A  31       2.665   9.143   5.908  1.00  0.00           N  
ATOM    487  NH2 ARG A  31       2.041   7.037   6.566  1.00  0.00           N  
ATOM    488  H   ARG A  31      -0.483   9.170   1.377  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -2.727   9.155   3.217  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -0.491   8.571   4.033  1.00  0.00           H  
ATOM    491  HB3 ARG A  31       0.108  10.152   3.552  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -1.426  11.200   5.164  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -1.954   9.596   5.675  1.00  0.00           H  
ATOM    494  HD2 ARG A  31       0.866  10.657   5.837  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -0.262  10.530   7.187  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -0.204   8.073   6.773  1.00  0.00           H  
ATOM    497 HH11 ARG A  31       2.432  10.096   5.716  1.00  0.00           H  
ATOM    498 HH12 ARG A  31       3.605   8.825   5.789  1.00  0.00           H  
ATOM    499 HH21 ARG A  31       1.337   6.396   6.873  1.00  0.00           H  
ATOM    500 HH22 ARG A  31       2.984   6.723   6.449  1.00  0.00           H  
ATOM    501  N   ARG A  32      -1.514  11.907   1.892  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -1.793  13.316   1.633  1.00  0.00           C  
ATOM    503  C   ARG A  32      -1.046  13.797   0.393  1.00  0.00           C  
ATOM    504  O   ARG A  32       0.136  14.179   0.526  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -1.406  14.166   2.847  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -1.631  15.658   2.648  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -3.104  15.985   2.457  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -3.903  15.623   3.625  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -5.169  15.992   3.797  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -5.779  16.731   2.878  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -5.827  15.622   4.887  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -1.649  13.788  -0.701  1.00  0.00           O  
ATOM    513  H   ARG A  32      -0.739  11.488   1.464  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -2.855  13.415   1.460  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -1.990  13.846   3.696  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -0.359  14.008   3.062  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -1.266  16.185   3.517  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -1.083  15.980   1.774  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -3.204  17.046   2.279  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -3.471  15.441   1.598  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -3.473  15.077   4.316  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -5.286  17.012   2.055  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -6.731  17.006   3.010  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -5.371  15.066   5.581  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -6.779  15.901   5.015  1.00  0.00           H  
TER     526      ARG A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -8.879  13.015  -4.058  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.386  11.803  -3.359  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.106  10.528  -4.130  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.987   9.998  -4.808  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.341  13.113  -4.985  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.852  12.942  -4.202  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.079  13.865  -3.491  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.914  11.736  -2.389  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.453  11.899  -3.222  1.00  0.00           H  
ATOM     10  N   LEU A   2      -7.876  10.033  -4.025  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -7.479   8.812  -4.718  1.00  0.00           C  
ATOM     12  C   LEU A   2      -7.480   7.621  -3.764  1.00  0.00           C  
ATOM     13  O   LEU A   2      -7.210   7.768  -2.572  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -6.090   8.978  -5.342  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -6.012   9.956  -6.521  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -6.115  11.396  -6.036  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -4.724   9.746  -7.302  1.00  0.00           C  
ATOM     18  H   LEU A   2      -7.219  10.500  -3.468  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.196   8.628  -5.504  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -5.414   9.322  -4.572  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -5.755   8.011  -5.685  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -6.842   9.769  -7.187  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -6.012  12.065  -6.877  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -5.329  11.591  -5.322  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -7.075  11.551  -5.567  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -4.701   8.741  -7.698  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -3.877   9.895  -6.648  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -4.677  10.455  -8.117  1.00  0.00           H  
ATOM     29  N   LEU A   3      -7.787   6.442  -4.298  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -7.823   5.223  -3.496  1.00  0.00           C  
ATOM     31  C   LEU A   3      -6.438   4.594  -3.407  1.00  0.00           C  
ATOM     32  O   LEU A   3      -5.497   5.052  -4.056  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -8.812   4.213  -4.092  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -10.298   4.575  -3.967  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -10.681   4.800  -2.511  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -10.628   5.803  -4.804  1.00  0.00           C  
ATOM     37  H   LEU A   3      -7.993   6.390  -5.255  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -8.149   5.490  -2.503  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -8.582   4.099  -5.142  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -8.657   3.263  -3.604  1.00  0.00           H  
ATOM     41  HG  LEU A   3     -10.891   3.752  -4.339  1.00  0.00           H  
ATOM     42 HD11 LEU A   3     -10.349   3.960  -1.917  1.00  0.00           H  
ATOM     43 HD12 LEU A   3     -11.754   4.895  -2.432  1.00  0.00           H  
ATOM     44 HD13 LEU A   3     -10.213   5.704  -2.150  1.00  0.00           H  
ATOM     45 HD21 LEU A   3     -10.380   5.610  -5.838  1.00  0.00           H  
ATOM     46 HD22 LEU A   3     -10.057   6.648  -4.447  1.00  0.00           H  
ATOM     47 HD23 LEU A   3     -11.683   6.022  -4.723  1.00  0.00           H  
ATOM     48  N   CYS A   4      -6.318   3.542  -2.602  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -5.043   2.855  -2.435  1.00  0.00           C  
ATOM     50  C   CYS A   4      -4.651   2.132  -3.721  1.00  0.00           C  
ATOM     51  O   CYS A   4      -5.351   2.221  -4.730  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -5.120   1.863  -1.274  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -6.088   2.452   0.152  1.00  0.00           S  
ATOM     54  H   CYS A   4      -7.103   3.222  -2.112  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -4.292   3.599  -2.212  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -5.571   0.946  -1.622  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -4.119   1.657  -0.924  1.00  0.00           H  
ATOM     58  N   TYR A   5      -3.530   1.415  -3.681  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -3.047   0.688  -4.850  1.00  0.00           C  
ATOM     60  C   TYR A   5      -2.347  -0.608  -4.447  1.00  0.00           C  
ATOM     61  O   TYR A   5      -1.561  -0.632  -3.501  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -2.086   1.562  -5.658  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -2.726   2.815  -6.214  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -3.516   2.768  -7.354  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.540   4.045  -5.595  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -4.104   3.911  -7.862  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -3.124   5.192  -6.097  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.905   5.119  -7.231  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -4.489   6.259  -7.733  1.00  0.00           O  
ATOM     70  H   TYR A   5      -3.019   1.372  -2.846  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -3.900   0.444  -5.465  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.266   1.864  -5.025  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.700   0.990  -6.489  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -3.672   1.819  -7.847  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -1.927   4.098  -4.707  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -4.716   3.854  -8.751  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -2.968   6.139  -5.602  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.852   6.977  -7.721  1.00  0.00           H  
ATOM     79  N   CYS A   6      -2.638  -1.680  -5.176  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -2.039  -2.983  -4.905  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.603  -3.036  -5.416  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.328  -2.686  -6.565  1.00  0.00           O  
ATOM     83  CB  CYS A   6      -2.868  -4.092  -5.556  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -2.008  -5.694  -5.680  1.00  0.00           S  
ATOM     85  H   CYS A   6      -3.274  -1.594  -5.918  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -2.032  -3.130  -3.835  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      -3.765  -4.246  -4.977  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -3.140  -3.787  -6.556  1.00  0.00           H  
ATOM     89  N   ARG A   7       0.309  -3.477  -4.555  1.00  0.00           N  
ATOM     90  CA  ARG A   7       1.717  -3.579  -4.917  1.00  0.00           C  
ATOM     91  C   ARG A   7       2.335  -4.857  -4.360  1.00  0.00           C  
ATOM     92  O   ARG A   7       1.709  -5.570  -3.576  1.00  0.00           O  
ATOM     93  CB  ARG A   7       2.486  -2.356  -4.410  1.00  0.00           C  
ATOM     94  CG  ARG A   7       2.505  -1.201  -5.399  1.00  0.00           C  
ATOM     95  CD  ARG A   7       2.240   0.129  -4.710  1.00  0.00           C  
ATOM     96  NE  ARG A   7       2.531   1.266  -5.582  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       1.772   1.624  -6.613  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       0.677   0.936  -6.907  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       2.106   2.674  -7.351  1.00  0.00           N  
ATOM    100  H   ARG A   7       0.026  -3.741  -3.653  1.00  0.00           H  
ATOM    101  HA  ARG A   7       1.778  -3.607  -5.995  1.00  0.00           H  
ATOM    102  HB2 ARG A   7       2.031  -2.012  -3.495  1.00  0.00           H  
ATOM    103  HB3 ARG A   7       3.508  -2.646  -4.209  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       3.473  -1.162  -5.873  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       1.743  -1.369  -6.145  1.00  0.00           H  
ATOM    106  HD2 ARG A   7       1.200   0.168  -4.420  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       2.861   0.193  -3.829  1.00  0.00           H  
ATOM    108  HE  ARG A   7       3.335   1.790  -5.387  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       0.419   0.145  -6.354  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       0.110   1.208  -7.684  1.00  0.00           H  
ATOM    111 HH21 ARG A   7       2.930   3.197  -7.133  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       1.534   2.943  -8.125  1.00  0.00           H  
ATOM    113  N   LYS A   8       3.566  -5.140  -4.774  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.271  -6.335  -4.325  1.00  0.00           C  
ATOM    115  C   LYS A   8       5.556  -5.968  -3.591  1.00  0.00           C  
ATOM    116  O   LYS A   8       6.428  -5.298  -4.144  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.593  -7.237  -5.519  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.369  -8.491  -5.149  1.00  0.00           C  
ATOM    119  CD  LYS A   8       5.724  -9.307  -6.381  1.00  0.00           C  
ATOM    120  CE  LYS A   8       6.522 -10.549  -6.019  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       6.894 -11.340  -7.224  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.012  -4.529  -5.397  1.00  0.00           H  
ATOM    123  HA  LYS A   8       3.622  -6.869  -3.646  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       3.667  -7.539  -5.985  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       5.177  -6.675  -6.232  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       6.279  -8.203  -4.645  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       4.765  -9.096  -4.488  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       4.814  -9.610  -6.875  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       6.312  -8.695  -7.049  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       7.423 -10.247  -5.506  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       5.926 -11.167  -5.363  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       7.487 -10.767  -7.858  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       6.039 -11.632  -7.738  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       7.425 -12.191  -6.945  1.00  0.00           H  
ATOM    135  N   GLY A   9       5.667  -6.412  -2.343  1.00  0.00           N  
ATOM    136  CA  GLY A   9       6.851  -6.125  -1.554  1.00  0.00           C  
ATOM    137  C   GLY A   9       6.662  -4.940  -0.628  1.00  0.00           C  
ATOM    138  O   GLY A   9       6.421  -5.112   0.567  1.00  0.00           O  
ATOM    139  H   GLY A   9       4.938  -6.941  -1.955  1.00  0.00           H  
ATOM    140  HA2 GLY A   9       7.094  -6.995  -0.962  1.00  0.00           H  
ATOM    141  HA3 GLY A   9       7.672  -5.917  -2.224  1.00  0.00           H  
ATOM    142  N   HIS A  10       6.770  -3.734  -1.179  1.00  0.00           N  
ATOM    143  CA  HIS A  10       6.614  -2.518  -0.389  1.00  0.00           C  
ATOM    144  C   HIS A  10       6.308  -1.319  -1.283  1.00  0.00           C  
ATOM    145  O   HIS A  10       6.653  -1.306  -2.464  1.00  0.00           O  
ATOM    146  CB  HIS A  10       7.879  -2.255   0.427  1.00  0.00           C  
ATOM    147  CG  HIS A  10       9.064  -1.924  -0.418  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       9.110  -0.813  -1.227  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      10.240  -2.570  -0.597  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      10.257  -0.788  -1.870  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      10.964  -1.842  -1.506  1.00  0.00           N  
ATOM    152  H   HIS A  10       6.961  -3.662  -2.137  1.00  0.00           H  
ATOM    153  HA  HIS A  10       5.793  -2.661   0.283  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       7.705  -1.425   1.096  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       8.117  -3.136   1.005  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       8.403  -0.140  -1.317  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      10.549  -3.486  -0.114  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      10.558  -0.041  -2.579  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      11.881  -2.035  -1.791  1.00  0.00           H  
ATOM    160  N   CYS A  11       5.655  -0.313  -0.707  1.00  0.00           N  
ATOM    161  CA  CYS A  11       5.303   0.896  -1.442  1.00  0.00           C  
ATOM    162  C   CYS A  11       6.169   2.067  -0.992  1.00  0.00           C  
ATOM    163  O   CYS A  11       6.932   1.952  -0.033  1.00  0.00           O  
ATOM    164  CB  CYS A  11       3.824   1.227  -1.238  1.00  0.00           C  
ATOM    165  SG  CYS A  11       3.196   2.543  -2.333  1.00  0.00           S  
ATOM    166  H   CYS A  11       5.402  -0.388   0.237  1.00  0.00           H  
ATOM    167  HA  CYS A  11       5.481   0.711  -2.491  1.00  0.00           H  
ATOM    168  HB2 CYS A  11       3.235   0.341  -1.421  1.00  0.00           H  
ATOM    169  HB3 CYS A  11       3.673   1.548  -0.219  1.00  0.00           H  
ATOM    170  N   LYS A  12       6.049   3.193  -1.687  1.00  0.00           N  
ATOM    171  CA  LYS A  12       6.828   4.381  -1.355  1.00  0.00           C  
ATOM    172  C   LYS A  12       5.924   5.562  -1.026  1.00  0.00           C  
ATOM    173  O   LYS A  12       6.279   6.714  -1.280  1.00  0.00           O  
ATOM    174  CB  LYS A  12       7.759   4.742  -2.514  1.00  0.00           C  
ATOM    175  CG  LYS A  12       7.029   4.975  -3.827  1.00  0.00           C  
ATOM    176  CD  LYS A  12       7.995   5.341  -4.942  1.00  0.00           C  
ATOM    177  CE  LYS A  12       7.262   5.607  -6.247  1.00  0.00           C  
ATOM    178  NZ  LYS A  12       8.199   5.977  -7.344  1.00  0.00           N  
ATOM    179  H   LYS A  12       5.424   3.227  -2.442  1.00  0.00           H  
ATOM    180  HA  LYS A  12       7.422   4.153  -0.487  1.00  0.00           H  
ATOM    181  HB2 LYS A  12       8.298   5.642  -2.261  1.00  0.00           H  
ATOM    182  HB3 LYS A  12       8.465   3.937  -2.657  1.00  0.00           H  
ATOM    183  HG2 LYS A  12       6.504   4.072  -4.100  1.00  0.00           H  
ATOM    184  HG3 LYS A  12       6.322   5.781  -3.695  1.00  0.00           H  
ATOM    185  HD2 LYS A  12       8.537   6.231  -4.659  1.00  0.00           H  
ATOM    186  HD3 LYS A  12       8.688   4.526  -5.088  1.00  0.00           H  
ATOM    187  HE2 LYS A  12       6.724   4.714  -6.531  1.00  0.00           H  
ATOM    188  HE3 LYS A  12       6.564   6.415  -6.094  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12       8.860   5.194  -7.529  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12       8.745   6.820  -7.078  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12       7.668   6.180  -8.214  1.00  0.00           H  
ATOM    192  N   ARG A  13       4.758   5.273  -0.451  1.00  0.00           N  
ATOM    193  CA  ARG A  13       3.810   6.319  -0.087  1.00  0.00           C  
ATOM    194  C   ARG A  13       2.587   5.745   0.628  1.00  0.00           C  
ATOM    195  O   ARG A  13       1.489   5.705   0.070  1.00  0.00           O  
ATOM    196  CB  ARG A  13       3.378   7.096  -1.333  1.00  0.00           C  
ATOM    197  CG  ARG A  13       2.909   6.211  -2.478  1.00  0.00           C  
ATOM    198  CD  ARG A  13       2.570   7.034  -3.710  1.00  0.00           C  
ATOM    199  NE  ARG A  13       2.143   6.198  -4.829  1.00  0.00           N  
ATOM    200  CZ  ARG A  13       1.923   6.665  -6.055  1.00  0.00           C  
ATOM    201  NH1 ARG A  13       2.082   7.955  -6.315  1.00  0.00           N  
ATOM    202  NH2 ARG A  13       1.543   5.840  -7.020  1.00  0.00           N  
ATOM    203  H   ARG A  13       4.533   4.337  -0.269  1.00  0.00           H  
ATOM    204  HA  ARG A  13       4.314   6.997   0.585  1.00  0.00           H  
ATOM    205  HB2 ARG A  13       2.572   7.757  -1.064  1.00  0.00           H  
ATOM    206  HB3 ARG A  13       4.213   7.685  -1.682  1.00  0.00           H  
ATOM    207  HG2 ARG A  13       3.694   5.513  -2.726  1.00  0.00           H  
ATOM    208  HG3 ARG A  13       2.028   5.670  -2.163  1.00  0.00           H  
ATOM    209  HD2 ARG A  13       1.773   7.719  -3.462  1.00  0.00           H  
ATOM    210  HD3 ARG A  13       3.445   7.594  -4.004  1.00  0.00           H  
ATOM    211  HE  ARG A  13       2.018   5.241  -4.658  1.00  0.00           H  
ATOM    212 HH11 ARG A  13       2.368   8.580  -5.590  1.00  0.00           H  
ATOM    213 HH12 ARG A  13       1.914   8.303  -7.238  1.00  0.00           H  
ATOM    214 HH21 ARG A  13       1.422   4.867  -6.828  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       1.378   6.192  -7.942  1.00  0.00           H  
ATOM    216  N   GLY A  14       2.782   5.304   1.867  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.686   4.750   2.640  1.00  0.00           C  
ATOM    218  C   GLY A  14       1.593   3.240   2.541  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.671   2.708   1.919  1.00  0.00           O  
ATOM    220  H   GLY A  14       3.679   5.356   2.259  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       1.819   5.021   3.677  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       0.760   5.179   2.286  1.00  0.00           H  
ATOM    223  N   GLU A  15       2.546   2.547   3.158  1.00  0.00           N  
ATOM    224  CA  GLU A  15       2.564   1.087   3.143  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.679   0.530   4.253  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.123   0.372   5.391  1.00  0.00           O  
ATOM    227  CB  GLU A  15       3.995   0.567   3.307  1.00  0.00           C  
ATOM    228  CG  GLU A  15       4.972   1.112   2.279  1.00  0.00           C  
ATOM    229  CD  GLU A  15       5.374   2.548   2.556  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       6.226   2.765   3.443  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       4.840   3.454   1.884  1.00  0.00           O  
ATOM    232  H   GLU A  15       3.254   3.028   3.635  1.00  0.00           H  
ATOM    233  HA  GLU A  15       2.176   0.760   2.189  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       4.353   0.838   4.289  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       3.985  -0.510   3.224  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       5.860   0.498   2.288  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       4.513   1.065   1.303  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.428   0.235   3.918  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -0.520  -0.295   4.893  1.00  0.00           C  
ATOM    240  C   ARG A  16      -0.872  -1.750   4.596  1.00  0.00           C  
ATOM    241  O   ARG A  16      -0.650  -2.247   3.488  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.793   0.554   4.905  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.552   2.009   5.272  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -2.840   2.816   5.229  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -3.838   2.310   6.169  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -5.136   2.587   6.089  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -5.597   3.356   5.111  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -5.976   2.094   6.989  1.00  0.00           N  
ATOM    249  H   ARG A  16       0.134   0.376   2.994  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -0.056  -0.243   5.866  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -2.243   0.522   3.924  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -2.484   0.134   5.622  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -1.143   2.056   6.271  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -0.847   2.435   4.572  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -2.616   3.842   5.478  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -3.246   2.769   4.229  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -3.523   1.735   6.898  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -4.967   3.729   4.429  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -6.574   3.561   5.054  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -5.635   1.512   7.727  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -6.953   2.304   6.929  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.421  -2.430   5.599  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -1.815  -3.825   5.452  1.00  0.00           C  
ATOM    264  C   VAL A  17      -3.265  -4.023   5.884  1.00  0.00           C  
ATOM    265  O   VAL A  17      -3.595  -4.975   6.593  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -0.905  -4.763   6.272  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -1.065  -6.202   5.806  1.00  0.00           C  
ATOM    268  CG2 VAL A  17       0.549  -4.324   6.173  1.00  0.00           C  
ATOM    269  H   VAL A  17      -1.565  -1.981   6.457  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -1.724  -4.087   4.408  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -1.206  -4.708   7.307  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -0.494  -6.855   6.449  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -0.710  -6.294   4.791  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -2.109  -6.479   5.848  1.00  0.00           H  
ATOM    275 HG21 VAL A  17       0.870  -4.373   5.143  1.00  0.00           H  
ATOM    276 HG22 VAL A  17       1.163  -4.980   6.772  1.00  0.00           H  
ATOM    277 HG23 VAL A  17       0.645  -3.311   6.533  1.00  0.00           H  
ATOM    278  N   ARG A  18      -4.127  -3.111   5.454  1.00  0.00           N  
ATOM    279  CA  ARG A  18      -5.545  -3.178   5.786  1.00  0.00           C  
ATOM    280  C   ARG A  18      -6.236  -4.238   4.939  1.00  0.00           C  
ATOM    281  O   ARG A  18      -6.966  -5.085   5.453  1.00  0.00           O  
ATOM    282  CB  ARG A  18      -6.205  -1.815   5.565  1.00  0.00           C  
ATOM    283  CG  ARG A  18      -7.686  -1.791   5.905  1.00  0.00           C  
ATOM    284  CD  ARG A  18      -8.275  -0.403   5.717  1.00  0.00           C  
ATOM    285  NE  ARG A  18      -9.698  -0.363   6.043  1.00  0.00           N  
ATOM    286  CZ  ARG A  18     -10.255   0.580   6.797  1.00  0.00           C  
ATOM    287  NH1 ARG A  18      -9.510   1.552   7.311  1.00  0.00           N  
ATOM    288  NH2 ARG A  18     -11.557   0.552   7.041  1.00  0.00           N  
ATOM    289  H   ARG A  18      -3.801  -2.375   4.896  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -5.632  -3.449   6.828  1.00  0.00           H  
ATOM    291  HB2 ARG A  18      -5.705  -1.083   6.180  1.00  0.00           H  
ATOM    292  HB3 ARG A  18      -6.091  -1.538   4.527  1.00  0.00           H  
ATOM    293  HG2 ARG A  18      -8.205  -2.482   5.258  1.00  0.00           H  
ATOM    294  HG3 ARG A  18      -7.814  -2.092   6.934  1.00  0.00           H  
ATOM    295  HD2 ARG A  18      -7.749   0.288   6.360  1.00  0.00           H  
ATOM    296  HD3 ARG A  18      -8.142  -0.105   4.688  1.00  0.00           H  
ATOM    297  HE  ARG A  18     -10.266  -1.072   5.679  1.00  0.00           H  
ATOM    298 HH11 ARG A  18      -8.527   1.576   7.132  1.00  0.00           H  
ATOM    299 HH12 ARG A  18      -9.933   2.260   7.876  1.00  0.00           H  
ATOM    300 HH21 ARG A  18     -12.122  -0.178   6.658  1.00  0.00           H  
ATOM    301 HH22 ARG A  18     -11.976   1.261   7.609  1.00  0.00           H  
ATOM    302  N   GLY A  19      -5.996  -4.177   3.634  1.00  0.00           N  
ATOM    303  CA  GLY A  19      -6.582  -5.136   2.719  1.00  0.00           C  
ATOM    304  C   GLY A  19      -5.532  -5.786   1.845  1.00  0.00           C  
ATOM    305  O   GLY A  19      -5.354  -5.404   0.689  1.00  0.00           O  
ATOM    306  H   GLY A  19      -5.411  -3.471   3.288  1.00  0.00           H  
ATOM    307  HA2 GLY A  19      -7.092  -5.900   3.287  1.00  0.00           H  
ATOM    308  HA3 GLY A  19      -7.295  -4.629   2.088  1.00  0.00           H  
ATOM    309  N   THR A  20      -4.832  -6.768   2.406  1.00  0.00           N  
ATOM    310  CA  THR A  20      -3.777  -7.473   1.686  1.00  0.00           C  
ATOM    311  C   THR A  20      -4.217  -7.858   0.279  1.00  0.00           C  
ATOM    312  O   THR A  20      -5.234  -8.526   0.092  1.00  0.00           O  
ATOM    313  CB  THR A  20      -3.341  -8.746   2.434  1.00  0.00           C  
ATOM    314  OG1 THR A  20      -4.445  -9.650   2.548  1.00  0.00           O  
ATOM    315  CG2 THR A  20      -2.813  -8.407   3.820  1.00  0.00           C  
ATOM    316  H   THR A  20      -5.030  -7.026   3.331  1.00  0.00           H  
ATOM    317  HA  THR A  20      -2.925  -6.812   1.617  1.00  0.00           H  
ATOM    318  HB  THR A  20      -2.550  -9.223   1.872  1.00  0.00           H  
ATOM    319  HG1 THR A  20      -4.321 -10.387   1.945  1.00  0.00           H  
ATOM    320 HG21 THR A  20      -1.967  -7.741   3.730  1.00  0.00           H  
ATOM    321 HG22 THR A  20      -2.506  -9.314   4.320  1.00  0.00           H  
ATOM    322 HG23 THR A  20      -3.591  -7.926   4.393  1.00  0.00           H  
ATOM    323  N   CYS A  21      -3.438  -7.429  -0.708  1.00  0.00           N  
ATOM    324  CA  CYS A  21      -3.732  -7.727  -2.105  1.00  0.00           C  
ATOM    325  C   CYS A  21      -3.390  -9.180  -2.420  1.00  0.00           C  
ATOM    326  O   CYS A  21      -3.676  -9.677  -3.510  1.00  0.00           O  
ATOM    327  CB  CYS A  21      -2.942  -6.787  -3.016  1.00  0.00           C  
ATOM    328  SG  CYS A  21      -3.284  -6.999  -4.792  1.00  0.00           S  
ATOM    329  H   CYS A  21      -2.645  -6.896  -0.493  1.00  0.00           H  
ATOM    330  HA  CYS A  21      -4.788  -7.572  -2.264  1.00  0.00           H  
ATOM    331  HB2 CYS A  21      -3.178  -5.767  -2.758  1.00  0.00           H  
ATOM    332  HB3 CYS A  21      -1.885  -6.955  -2.863  1.00  0.00           H  
ATOM    333  N   GLY A  22      -2.779  -9.855  -1.452  1.00  0.00           N  
ATOM    334  CA  GLY A  22      -2.400 -11.244  -1.628  1.00  0.00           C  
ATOM    335  C   GLY A  22      -1.630 -11.783  -0.439  1.00  0.00           C  
ATOM    336  O   GLY A  22      -1.810 -11.318   0.687  1.00  0.00           O  
ATOM    337  H   GLY A  22      -2.582  -9.403  -0.604  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      -3.294 -11.837  -1.765  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      -1.785 -11.331  -2.511  1.00  0.00           H  
ATOM    340  N   ILE A  23      -0.770 -12.767  -0.685  1.00  0.00           N  
ATOM    341  CA  ILE A  23       0.031 -13.362   0.380  1.00  0.00           C  
ATOM    342  C   ILE A  23       1.342 -12.605   0.562  1.00  0.00           C  
ATOM    343  O   ILE A  23       1.743 -12.296   1.683  1.00  0.00           O  
ATOM    344  CB  ILE A  23       0.340 -14.845   0.093  1.00  0.00           C  
ATOM    345  CG1 ILE A  23      -0.953 -15.606  -0.208  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       1.071 -15.469   1.275  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      -0.731 -17.044  -0.630  1.00  0.00           C  
ATOM    348  H   ILE A  23      -0.671 -13.099  -1.601  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -0.537 -13.304   1.297  1.00  0.00           H  
ATOM    350  HB  ILE A  23       0.989 -14.895  -0.768  1.00  0.00           H  
ATOM    351 HG12 ILE A  23      -1.572 -15.615   0.677  1.00  0.00           H  
ATOM    352 HG13 ILE A  23      -1.482 -15.104  -1.005  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       1.990 -14.932   1.455  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       1.295 -16.503   1.055  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       0.444 -15.416   2.154  1.00  0.00           H  
ATOM    356 HD11 ILE A  23      -0.098 -17.068  -1.505  1.00  0.00           H  
ATOM    357 HD12 ILE A  23      -1.681 -17.501  -0.861  1.00  0.00           H  
ATOM    358 HD13 ILE A  23      -0.256 -17.586   0.173  1.00  0.00           H  
ATOM    359  N   ARG A  24       2.003 -12.307  -0.552  1.00  0.00           N  
ATOM    360  CA  ARG A  24       3.267 -11.581  -0.522  1.00  0.00           C  
ATOM    361  C   ARG A  24       3.064 -10.134  -0.965  1.00  0.00           C  
ATOM    362  O   ARG A  24       4.018  -9.360  -1.048  1.00  0.00           O  
ATOM    363  CB  ARG A  24       4.296 -12.266  -1.424  1.00  0.00           C  
ATOM    364  CG  ARG A  24       3.864 -12.361  -2.878  1.00  0.00           C  
ATOM    365  CD  ARG A  24       4.899 -13.088  -3.721  1.00  0.00           C  
ATOM    366  NE  ARG A  24       4.494 -13.189  -5.120  1.00  0.00           N  
ATOM    367  CZ  ARG A  24       5.213 -13.805  -6.054  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       6.369 -14.373  -5.738  1.00  0.00           N  
ATOM    369  NH2 ARG A  24       4.777 -13.853  -7.306  1.00  0.00           N  
ATOM    370  H   ARG A  24       1.632 -12.584  -1.416  1.00  0.00           H  
ATOM    371  HA  ARG A  24       3.629 -11.587   0.495  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       5.221 -11.710  -1.381  1.00  0.00           H  
ATOM    373  HB3 ARG A  24       4.469 -13.267  -1.056  1.00  0.00           H  
ATOM    374  HG2 ARG A  24       2.929 -12.898  -2.932  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       3.731 -11.363  -3.270  1.00  0.00           H  
ATOM    376  HD2 ARG A  24       5.834 -12.549  -3.664  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       5.034 -14.083  -3.322  1.00  0.00           H  
ATOM    378  HE  ARG A  24       3.644 -12.776  -5.377  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       6.702 -14.339  -4.795  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       6.907 -14.838  -6.441  1.00  0.00           H  
ATOM    381 HH21 ARG A  24       3.907 -13.425  -7.548  1.00  0.00           H  
ATOM    382 HH22 ARG A  24       5.319 -14.317  -8.006  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.814  -9.782  -1.246  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.474  -8.431  -1.680  1.00  0.00           C  
ATOM    385  C   PHE A  25       1.025  -7.579  -0.500  1.00  0.00           C  
ATOM    386  O   PHE A  25       0.964  -8.053   0.635  1.00  0.00           O  
ATOM    387  CB  PHE A  25       0.369  -8.477  -2.737  1.00  0.00           C  
ATOM    388  CG  PHE A  25       0.770  -9.185  -4.000  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       0.762 -10.569  -4.069  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       1.153  -8.465  -5.120  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       1.129 -11.221  -5.230  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       1.523  -9.112  -6.284  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       1.510 -10.492  -6.339  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.100 -10.449  -1.161  1.00  0.00           H  
ATOM    395  HA  PHE A  25       2.359  -7.990  -2.115  1.00  0.00           H  
ATOM    396  HB2 PHE A  25      -0.489  -8.989  -2.328  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       0.088  -7.467  -2.996  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       0.464 -11.141  -3.201  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       1.163  -7.386  -5.078  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       1.120 -12.301  -5.270  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       1.819  -8.539  -7.149  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       1.798 -11.000  -7.248  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.710  -6.317  -0.775  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.263  -5.394   0.261  1.00  0.00           C  
ATOM    405  C   LEU A  26      -0.602  -4.291  -0.332  1.00  0.00           C  
ATOM    406  O   LEU A  26      -0.814  -4.239  -1.545  1.00  0.00           O  
ATOM    407  CB  LEU A  26       1.459  -4.779   0.993  1.00  0.00           C  
ATOM    408  CG  LEU A  26       2.346  -3.861   0.149  1.00  0.00           C  
ATOM    409  CD1 LEU A  26       3.232  -3.008   1.043  1.00  0.00           C  
ATOM    410  CD2 LEU A  26       3.196  -4.673  -0.817  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.779  -5.999  -1.700  1.00  0.00           H  
ATOM    412  HA  LEU A  26      -0.330  -5.954   0.968  1.00  0.00           H  
ATOM    413  HB2 LEU A  26       1.084  -4.207   1.828  1.00  0.00           H  
ATOM    414  HB3 LEU A  26       2.071  -5.580   1.375  1.00  0.00           H  
ATOM    415  HG  LEU A  26       1.719  -3.199  -0.430  1.00  0.00           H  
ATOM    416 HD11 LEU A  26       2.614  -2.379   1.667  1.00  0.00           H  
ATOM    417 HD12 LEU A  26       3.873  -2.390   0.431  1.00  0.00           H  
ATOM    418 HD13 LEU A  26       3.838  -3.649   1.666  1.00  0.00           H  
ATOM    419 HD21 LEU A  26       3.846  -4.011  -1.369  1.00  0.00           H  
ATOM    420 HD22 LEU A  26       2.553  -5.202  -1.505  1.00  0.00           H  
ATOM    421 HD23 LEU A  26       3.792  -5.384  -0.263  1.00  0.00           H  
ATOM    422  N   TYR A  27      -1.095  -3.409   0.530  1.00  0.00           N  
ATOM    423  CA  TYR A  27      -1.945  -2.314   0.094  1.00  0.00           C  
ATOM    424  C   TYR A  27      -1.274  -0.970   0.360  1.00  0.00           C  
ATOM    425  O   TYR A  27      -0.833  -0.694   1.475  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -3.292  -2.395   0.808  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -4.477  -2.302  -0.125  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -4.595  -3.160  -1.211  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -5.477  -1.361   0.079  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -5.676  -3.082  -2.069  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -6.562  -1.276  -0.773  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -6.656  -2.138  -1.845  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -7.735  -2.056  -2.696  1.00  0.00           O  
ATOM    434  H   TYR A  27      -0.879  -3.494   1.485  1.00  0.00           H  
ATOM    435  HA  TYR A  27      -2.102  -2.419  -0.968  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -3.356  -3.337   1.330  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -3.363  -1.590   1.521  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -3.824  -3.899  -1.382  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -5.400  -0.687   0.920  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -5.749  -3.756  -2.908  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -7.327  -0.536  -0.598  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -8.071  -2.939  -2.872  1.00  0.00           H  
ATOM    443  N   CYS A  28      -1.202  -0.136  -0.672  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.570   1.173  -0.553  1.00  0.00           C  
ATOM    445  C   CYS A  28      -1.589   2.299  -0.674  1.00  0.00           C  
ATOM    446  O   CYS A  28      -2.024   2.637  -1.773  1.00  0.00           O  
ATOM    447  CB  CYS A  28       0.508   1.337  -1.625  1.00  0.00           C  
ATOM    448  SG  CYS A  28       1.354   2.949  -1.588  1.00  0.00           S  
ATOM    449  H   CYS A  28      -1.590  -0.405  -1.532  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.105   1.228   0.420  1.00  0.00           H  
ATOM    451  HB2 CYS A  28       1.257   0.571  -1.491  1.00  0.00           H  
ATOM    452  HB3 CYS A  28       0.056   1.224  -2.598  1.00  0.00           H  
ATOM    453  N   CYS A  29      -1.955   2.884   0.461  1.00  0.00           N  
ATOM    454  CA  CYS A  29      -2.920   3.976   0.473  1.00  0.00           C  
ATOM    455  C   CYS A  29      -2.204   5.327   0.519  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.328   5.540   1.357  1.00  0.00           O  
ATOM    457  CB  CYS A  29      -3.863   3.840   1.668  1.00  0.00           C  
ATOM    458  SG  CYS A  29      -4.797   2.277   1.708  1.00  0.00           S  
ATOM    459  H   CYS A  29      -1.566   2.577   1.307  1.00  0.00           H  
ATOM    460  HA  CYS A  29      -3.497   3.914  -0.436  1.00  0.00           H  
ATOM    461  HB2 CYS A  29      -3.290   3.904   2.581  1.00  0.00           H  
ATOM    462  HB3 CYS A  29      -4.578   4.646   1.640  1.00  0.00           H  
ATOM    463  N   PRO A  30      -2.567   6.264  -0.384  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.942   7.591  -0.441  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.143   8.392   0.842  1.00  0.00           C  
ATOM    466  O   PRO A  30      -3.274   8.675   1.239  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -2.650   8.283  -1.613  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -3.263   7.180  -2.405  1.00  0.00           C  
ATOM    469  CD  PRO A  30      -3.608   6.108  -1.414  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -0.885   7.518  -0.651  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -3.401   8.959  -1.233  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -1.927   8.832  -2.199  1.00  0.00           H  
ATOM    473  HG2 PRO A  30      -4.154   7.534  -2.900  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -2.553   6.807  -3.128  1.00  0.00           H  
ATOM    475  HD2 PRO A  30      -4.591   6.278  -1.000  1.00  0.00           H  
ATOM    476  HD3 PRO A  30      -3.553   5.134  -1.876  1.00  0.00           H  
ATOM    477  N   ARG A  31      -1.037   8.755   1.484  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -1.082   9.532   2.717  1.00  0.00           C  
ATOM    479  C   ARG A  31       0.106  10.486   2.792  1.00  0.00           C  
ATOM    480  O   ARG A  31       1.158  10.142   3.331  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -1.090   8.608   3.938  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -1.187   9.352   5.262  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -1.267   8.394   6.440  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -1.387   9.104   7.713  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -2.013   8.613   8.778  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -2.581   7.415   8.726  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -2.075   9.322   9.896  1.00  0.00           N  
ATOM    488  H   ARG A  31      -0.166   8.492   1.118  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -1.994  10.112   2.709  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -1.934   7.939   3.864  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -0.180   8.028   3.942  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -0.312   9.975   5.378  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -2.073   9.971   5.251  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -2.130   7.757   6.312  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -0.372   7.790   6.458  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -0.977   9.992   7.777  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -2.539   6.878   7.884  1.00  0.00           H  
ATOM    498 HH12 ARG A  31      -3.049   7.048   9.530  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -1.650  10.226   9.940  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -2.548   8.953  10.697  1.00  0.00           H  
ATOM    501  N   ARG A  32      -0.071  11.684   2.243  1.00  0.00           N  
ATOM    502  CA  ARG A  32       0.986  12.689   2.242  1.00  0.00           C  
ATOM    503  C   ARG A  32       0.904  13.570   3.484  1.00  0.00           C  
ATOM    504  O   ARG A  32       0.172  14.581   3.445  1.00  0.00           O  
ATOM    505  CB  ARG A  32       0.893  13.552   0.980  1.00  0.00           C  
ATOM    506  CG  ARG A  32       2.046  14.528   0.820  1.00  0.00           C  
ATOM    507  CD  ARG A  32       3.357  13.804   0.551  1.00  0.00           C  
ATOM    508  NE  ARG A  32       3.305  13.020  -0.681  1.00  0.00           N  
ATOM    509  CZ  ARG A  32       4.265  12.183  -1.065  1.00  0.00           C  
ATOM    510  NH1 ARG A  32       5.348  12.020  -0.317  1.00  0.00           N  
ATOM    511  NH2 ARG A  32       4.141  11.508  -2.199  1.00  0.00           N  
ATOM    512  OXT ARG A  32       1.573  13.241   4.486  1.00  0.00           O  
ATOM    513  H   ARG A  32      -0.934  11.899   1.831  1.00  0.00           H  
ATOM    514  HA  ARG A  32       1.934  12.172   2.244  1.00  0.00           H  
ATOM    515  HB2 ARG A  32       0.876  12.904   0.117  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -0.027  14.118   1.013  1.00  0.00           H  
ATOM    517  HG2 ARG A  32       1.834  15.187  -0.008  1.00  0.00           H  
ATOM    518  HG3 ARG A  32       2.145  15.107   1.727  1.00  0.00           H  
ATOM    519  HD2 ARG A  32       4.146  14.536   0.468  1.00  0.00           H  
ATOM    520  HD3 ARG A  32       3.564  13.144   1.380  1.00  0.00           H  
ATOM    521  HE  ARG A  32       2.515  13.123  -1.250  1.00  0.00           H  
ATOM    522 HH11 ARG A  32       5.446  12.528   0.539  1.00  0.00           H  
ATOM    523 HH12 ARG A  32       6.067  11.389  -0.610  1.00  0.00           H  
ATOM    524 HH21 ARG A  32       3.326  11.627  -2.766  1.00  0.00           H  
ATOM    525 HH22 ARG A  32       4.863  10.878  -2.487  1.00  0.00           H  
TER     526      ARG A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -10.217  11.918  -6.206  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.189  12.126  -5.149  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.162  11.011  -5.111  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.996  10.277  -6.086  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.736  11.034  -6.032  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.764  11.864  -7.140  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.893  12.709  -6.208  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.682  13.062  -5.335  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.681  12.181  -4.190  1.00  0.00           H  
ATOM     10  N   LEU A   2      -7.471  10.885  -3.981  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -6.452   9.854  -3.816  1.00  0.00           C  
ATOM     12  C   LEU A   2      -7.076   8.462  -3.837  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.289   8.312  -3.684  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -5.690  10.066  -2.506  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -4.919  11.384  -2.410  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -4.358  11.578  -1.010  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -3.800  11.422  -3.441  1.00  0.00           C  
ATOM     18  H   LEU A   2      -7.649  11.502  -3.241  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -5.760   9.936  -4.641  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -6.400  10.027  -1.692  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -4.987   9.255  -2.388  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.594  12.205  -2.617  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -3.805  12.505  -0.968  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -3.700  10.756  -0.769  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -5.169  11.609  -0.297  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -4.220  11.352  -4.433  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -3.129  10.592  -3.274  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -3.254  12.351  -3.346  1.00  0.00           H  
ATOM     29  N   LEU A   3      -6.239   7.446  -4.024  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -6.708   6.064  -4.067  1.00  0.00           C  
ATOM     31  C   LEU A   3      -5.588   5.097  -3.694  1.00  0.00           C  
ATOM     32  O   LEU A   3      -4.407   5.410  -3.849  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -7.242   5.729  -5.462  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -7.892   4.350  -5.596  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -9.143   4.261  -4.736  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -8.223   4.057  -7.052  1.00  0.00           C  
ATOM     37  H   LEU A   3      -5.283   7.628  -4.138  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -7.509   5.964  -3.350  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -7.975   6.476  -5.733  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -6.421   5.784  -6.161  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -7.197   3.597  -5.253  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -9.589   3.285  -4.848  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -9.848   5.019  -5.046  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -8.879   4.420  -3.701  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -8.893   4.816  -7.430  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -8.699   3.089  -7.126  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -7.314   4.056  -7.636  1.00  0.00           H  
ATOM     48  N   CYS A   4      -5.967   3.921  -3.202  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -4.996   2.906  -2.808  1.00  0.00           C  
ATOM     50  C   CYS A   4      -4.840   1.858  -3.907  1.00  0.00           C  
ATOM     51  O   CYS A   4      -5.809   1.498  -4.574  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -5.435   2.233  -1.506  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -6.212   3.363  -0.304  1.00  0.00           S  
ATOM     54  H   CYS A   4      -6.924   3.731  -3.102  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -4.047   3.396  -2.652  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -6.149   1.458  -1.734  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -4.571   1.790  -1.031  1.00  0.00           H  
ATOM     58  N   TYR A   5      -3.616   1.369  -4.088  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -3.338   0.365  -5.111  1.00  0.00           C  
ATOM     60  C   TYR A   5      -2.645  -0.856  -4.512  1.00  0.00           C  
ATOM     61  O   TYR A   5      -2.213  -0.836  -3.359  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -2.469   0.968  -6.216  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -3.079   2.189  -6.867  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -3.993   2.063  -7.906  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.743   3.469  -6.441  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -4.554   3.177  -8.502  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -3.301   4.587  -7.031  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -4.205   4.436  -8.061  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -4.762   5.547  -8.652  1.00  0.00           O  
ATOM     70  H   TYR A   5      -2.882   1.692  -3.524  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -4.281   0.056  -5.536  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.516   1.256  -5.799  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -2.310   0.226  -6.985  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -4.266   1.076  -8.249  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -2.035   3.584  -5.634  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -5.262   3.058  -9.308  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.027   5.573  -6.685  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -5.710   5.421  -8.742  1.00  0.00           H  
ATOM     79  N   CYS A   6      -2.544  -1.919  -5.307  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -1.905  -3.155  -4.864  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.451  -3.211  -5.323  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.146  -2.921  -6.480  1.00  0.00           O  
ATOM     83  CB  CYS A   6      -2.661  -4.370  -5.411  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -4.419  -4.437  -4.935  1.00  0.00           S  
ATOM     85  H   CYS A   6      -2.907  -1.871  -6.215  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -1.932  -3.180  -3.784  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      -2.616  -4.355  -6.490  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -2.187  -5.271  -5.049  1.00  0.00           H  
ATOM     89  N   ARG A   7       0.441  -3.589  -4.411  1.00  0.00           N  
ATOM     90  CA  ARG A   7       1.862  -3.683  -4.729  1.00  0.00           C  
ATOM     91  C   ARG A   7       2.487  -4.916  -4.084  1.00  0.00           C  
ATOM     92  O   ARG A   7       1.822  -5.653  -3.355  1.00  0.00           O  
ATOM     93  CB  ARG A   7       2.598  -2.425  -4.265  1.00  0.00           C  
ATOM     94  CG  ARG A   7       2.222  -1.176  -5.045  1.00  0.00           C  
ATOM     95  CD  ARG A   7       3.128  -0.007  -4.692  1.00  0.00           C  
ATOM     96  NE  ARG A   7       2.780   1.200  -5.439  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       3.614   1.833  -6.261  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       4.846   1.376  -6.453  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       3.214   2.924  -6.899  1.00  0.00           N  
ATOM    100  H   ARG A   7       0.136  -3.807  -3.504  1.00  0.00           H  
ATOM    101  HA  ARG A   7       1.956  -3.768  -5.800  1.00  0.00           H  
ATOM    102  HB2 ARG A   7       2.371  -2.254  -3.224  1.00  0.00           H  
ATOM    103  HB3 ARG A   7       3.661  -2.584  -4.371  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       2.312  -1.382  -6.102  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       1.201  -0.913  -4.813  1.00  0.00           H  
ATOM    106  HD2 ARG A   7       3.036   0.196  -3.636  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       4.148  -0.280  -4.917  1.00  0.00           H  
ATOM    108  HE  ARG A   7       1.877   1.560  -5.319  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       5.154   0.551  -5.979  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       5.466   1.857  -7.072  1.00  0.00           H  
ATOM    111 HH21 ARG A   7       2.286   3.273  -6.761  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       3.839   3.400  -7.517  1.00  0.00           H  
ATOM    113  N   LYS A   8       3.770  -5.133  -4.358  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.490  -6.277  -3.809  1.00  0.00           C  
ATOM    115  C   LYS A   8       5.748  -5.827  -3.074  1.00  0.00           C  
ATOM    116  O   LYS A   8       6.445  -4.915  -3.519  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.861  -7.254  -4.929  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.584  -8.498  -4.439  1.00  0.00           C  
ATOM    119  CD  LYS A   8       5.882  -9.452  -5.585  1.00  0.00           C  
ATOM    120  CE  LYS A   8       6.590 -10.705  -5.097  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       6.825 -11.675  -6.203  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.245  -4.507  -4.945  1.00  0.00           H  
ATOM    123  HA  LYS A   8       3.837  -6.777  -3.110  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       3.958  -7.564  -5.434  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       5.501  -6.746  -5.634  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       6.514  -8.204  -3.977  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       4.962  -9.002  -3.714  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       4.953  -9.736  -6.055  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       6.514  -8.949  -6.303  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       7.542 -10.424  -4.671  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       5.982 -11.176  -4.339  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       5.919 -11.956  -6.630  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       7.302 -12.524  -5.839  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       7.423 -11.243  -6.937  1.00  0.00           H  
ATOM    135  N   GLY A   9       6.033  -6.473  -1.948  1.00  0.00           N  
ATOM    136  CA  GLY A   9       7.206  -6.127  -1.168  1.00  0.00           C  
ATOM    137  C   GLY A   9       7.029  -4.834  -0.397  1.00  0.00           C  
ATOM    138  O   GLY A   9       6.527  -4.837   0.727  1.00  0.00           O  
ATOM    139  H   GLY A   9       5.440  -7.193  -1.644  1.00  0.00           H  
ATOM    140  HA2 GLY A   9       7.407  -6.925  -0.468  1.00  0.00           H  
ATOM    141  HA3 GLY A   9       8.049  -6.024  -1.833  1.00  0.00           H  
ATOM    142  N   HIS A  10       7.442  -3.727  -1.003  1.00  0.00           N  
ATOM    143  CA  HIS A  10       7.328  -2.419  -0.370  1.00  0.00           C  
ATOM    144  C   HIS A  10       6.573  -1.442  -1.266  1.00  0.00           C  
ATOM    145  O   HIS A  10       6.345  -1.716  -2.445  1.00  0.00           O  
ATOM    146  CB  HIS A  10       8.716  -1.866  -0.045  1.00  0.00           C  
ATOM    147  CG  HIS A  10       9.644  -1.881  -1.215  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       9.233  -1.586  -2.495  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      10.963  -2.172  -1.302  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      10.254  -1.695  -3.318  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      11.319  -2.049  -2.622  1.00  0.00           N  
ATOM    152  H   HIS A  10       7.835  -3.790  -1.899  1.00  0.00           H  
ATOM    153  HA  HIS A  10       6.779  -2.542   0.545  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       8.622  -0.844   0.293  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       9.160  -2.461   0.741  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       8.325  -1.332  -2.760  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      11.614  -2.448  -0.484  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      10.222  -1.529  -4.381  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      12.235  -2.077  -2.967  1.00  0.00           H  
ATOM    160  N   CYS A  11       6.184  -0.305  -0.697  1.00  0.00           N  
ATOM    161  CA  CYS A  11       5.454   0.714  -1.443  1.00  0.00           C  
ATOM    162  C   CYS A  11       6.356   1.902  -1.752  1.00  0.00           C  
ATOM    163  O   CYS A  11       7.562   1.862  -1.504  1.00  0.00           O  
ATOM    164  CB  CYS A  11       4.235   1.185  -0.648  1.00  0.00           C  
ATOM    165  SG  CYS A  11       3.219  -0.165   0.032  1.00  0.00           S  
ATOM    166  H   CYS A  11       6.392  -0.148   0.247  1.00  0.00           H  
ATOM    167  HA  CYS A  11       5.122   0.275  -2.372  1.00  0.00           H  
ATOM    168  HB2 CYS A  11       4.569   1.792   0.180  1.00  0.00           H  
ATOM    169  HB3 CYS A  11       3.604   1.781  -1.289  1.00  0.00           H  
ATOM    170  N   LYS A  12       5.764   2.961  -2.292  1.00  0.00           N  
ATOM    171  CA  LYS A  12       6.510   4.167  -2.628  1.00  0.00           C  
ATOM    172  C   LYS A  12       6.300   5.240  -1.571  1.00  0.00           C  
ATOM    173  O   LYS A  12       7.141   6.123  -1.395  1.00  0.00           O  
ATOM    174  CB  LYS A  12       6.092   4.693  -4.004  1.00  0.00           C  
ATOM    175  CG  LYS A  12       4.596   4.936  -4.137  1.00  0.00           C  
ATOM    176  CD  LYS A  12       4.251   5.582  -5.471  1.00  0.00           C  
ATOM    177  CE  LYS A  12       4.728   7.025  -5.532  1.00  0.00           C  
ATOM    178  NZ  LYS A  12       4.367   7.675  -6.823  1.00  0.00           N  
ATOM    179  H   LYS A  12       4.800   2.931  -2.464  1.00  0.00           H  
ATOM    180  HA  LYS A  12       7.556   3.915  -2.652  1.00  0.00           H  
ATOM    181  HB2 LYS A  12       6.604   5.625  -4.189  1.00  0.00           H  
ATOM    182  HB3 LYS A  12       6.386   3.975  -4.755  1.00  0.00           H  
ATOM    183  HG2 LYS A  12       4.080   3.991  -4.063  1.00  0.00           H  
ATOM    184  HG3 LYS A  12       4.275   5.588  -3.339  1.00  0.00           H  
ATOM    185  HD2 LYS A  12       4.725   5.024  -6.264  1.00  0.00           H  
ATOM    186  HD3 LYS A  12       3.179   5.560  -5.603  1.00  0.00           H  
ATOM    187  HE2 LYS A  12       4.273   7.576  -4.723  1.00  0.00           H  
ATOM    188  HE3 LYS A  12       5.802   7.041  -5.420  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12       4.828   7.181  -7.613  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12       4.675   8.668  -6.821  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12       3.336   7.644  -6.963  1.00  0.00           H  
ATOM    192  N   ARG A  13       5.177   5.151  -0.867  1.00  0.00           N  
ATOM    193  CA  ARG A  13       4.850   6.113   0.175  1.00  0.00           C  
ATOM    194  C   ARG A  13       3.538   5.745   0.863  1.00  0.00           C  
ATOM    195  O   ARG A  13       2.463   5.839   0.269  1.00  0.00           O  
ATOM    196  CB  ARG A  13       4.764   7.521  -0.417  1.00  0.00           C  
ATOM    197  CG  ARG A  13       3.809   7.633  -1.593  1.00  0.00           C  
ATOM    198  CD  ARG A  13       3.901   8.993  -2.261  1.00  0.00           C  
ATOM    199  NE  ARG A  13       5.269   9.320  -2.655  1.00  0.00           N  
ATOM    200  CZ  ARG A  13       5.617  10.466  -3.230  1.00  0.00           C  
ATOM    201  NH1 ARG A  13       4.701  11.394  -3.473  1.00  0.00           N  
ATOM    202  NH2 ARG A  13       6.882  10.689  -3.559  1.00  0.00           N  
ATOM    203  H   ARG A  13       4.553   4.420  -1.056  1.00  0.00           H  
ATOM    204  HA  ARG A  13       5.644   6.088   0.907  1.00  0.00           H  
ATOM    205  HB2 ARG A  13       4.438   8.199   0.352  1.00  0.00           H  
ATOM    206  HB3 ARG A  13       5.747   7.818  -0.750  1.00  0.00           H  
ATOM    207  HG2 ARG A  13       4.056   6.873  -2.316  1.00  0.00           H  
ATOM    208  HG3 ARG A  13       2.799   7.484  -1.241  1.00  0.00           H  
ATOM    209  HD2 ARG A  13       3.277   8.989  -3.141  1.00  0.00           H  
ATOM    210  HD3 ARG A  13       3.546   9.744  -1.571  1.00  0.00           H  
ATOM    211  HE  ARG A  13       5.963   8.649  -2.482  1.00  0.00           H  
ATOM    212 HH11 ARG A  13       3.746  11.231  -3.224  1.00  0.00           H  
ATOM    213 HH12 ARG A  13       4.965  12.255  -3.908  1.00  0.00           H  
ATOM    214 HH21 ARG A  13       7.576   9.993  -3.375  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       7.141  11.551  -3.993  1.00  0.00           H  
ATOM    216  N   GLY A  14       3.634   5.317   2.118  1.00  0.00           N  
ATOM    217  CA  GLY A  14       2.448   4.943   2.865  1.00  0.00           C  
ATOM    218  C   GLY A  14       2.170   3.453   2.812  1.00  0.00           C  
ATOM    219  O   GLY A  14       1.107   3.029   2.354  1.00  0.00           O  
ATOM    220  H   GLY A  14       4.517   5.256   2.539  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.580   5.236   3.897  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.598   5.471   2.458  1.00  0.00           H  
ATOM    223  N   GLU A  15       3.127   2.656   3.279  1.00  0.00           N  
ATOM    224  CA  GLU A  15       2.974   1.204   3.290  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.940   0.795   4.332  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.051   1.163   5.503  1.00  0.00           O  
ATOM    227  CB  GLU A  15       4.314   0.525   3.590  1.00  0.00           C  
ATOM    228  CG  GLU A  15       5.427   0.905   2.627  1.00  0.00           C  
ATOM    229  CD  GLU A  15       5.995   2.286   2.899  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       6.829   2.413   3.820  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       5.606   3.238   2.190  1.00  0.00           O  
ATOM    232  H   GLU A  15       3.954   3.052   3.624  1.00  0.00           H  
ATOM    233  HA  GLU A  15       2.630   0.897   2.315  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       4.625   0.797   4.585  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       4.181  -0.545   3.543  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       6.223   0.183   2.714  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       5.037   0.886   1.623  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.935   0.037   3.907  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -0.120  -0.398   4.817  1.00  0.00           C  
ATOM    240  C   ARG A  16      -0.537  -1.842   4.553  1.00  0.00           C  
ATOM    241  O   ARG A  16      -0.299  -2.392   3.474  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.336   0.521   4.687  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.032   1.981   4.986  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -2.224   2.871   4.676  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -1.952   4.276   4.970  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -2.829   5.255   4.766  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -4.029   4.982   4.269  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -2.507   6.507   5.060  1.00  0.00           N  
ATOM    249  H   ARG A  16       0.901  -0.236   2.966  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.263  -0.327   5.824  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.716   0.455   3.678  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -2.100   0.187   5.372  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -0.785   2.079   6.033  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -0.192   2.295   4.385  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -2.466   2.774   3.629  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -3.064   2.544   5.271  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -1.072   4.500   5.337  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -4.275   4.040   4.045  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -4.686   5.720   4.118  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -1.603   6.715   5.435  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -3.166   7.241   4.905  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.164  -2.450   5.553  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -1.630  -3.824   5.447  1.00  0.00           C  
ATOM    264  C   VAL A  17      -3.049  -3.950   6.000  1.00  0.00           C  
ATOM    265  O   VAL A  17      -3.411  -4.944   6.630  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -0.674  -4.790   6.180  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -0.730  -4.579   7.686  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -0.977  -6.238   5.816  1.00  0.00           C  
ATOM    269  H   VAL A  17      -1.313  -1.962   6.389  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -1.646  -4.084   4.400  1.00  0.00           H  
ATOM    271  HB  VAL A  17       0.332  -4.568   5.855  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -1.734  -4.767   8.039  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -0.453  -3.562   7.917  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -0.046  -5.258   8.172  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -0.284  -6.890   6.328  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -0.872  -6.370   4.749  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -1.986  -6.481   6.111  1.00  0.00           H  
ATOM    278  N   ARG A  18      -3.853  -2.927   5.742  1.00  0.00           N  
ATOM    279  CA  ARG A  18      -5.236  -2.901   6.204  1.00  0.00           C  
ATOM    280  C   ARG A  18      -6.065  -3.934   5.451  1.00  0.00           C  
ATOM    281  O   ARG A  18      -6.901  -4.625   6.035  1.00  0.00           O  
ATOM    282  CB  ARG A  18      -5.838  -1.507   6.006  1.00  0.00           C  
ATOM    283  CG  ARG A  18      -7.191  -1.324   6.674  1.00  0.00           C  
ATOM    284  CD  ARG A  18      -7.062  -1.244   8.188  1.00  0.00           C  
ATOM    285  NE  ARG A  18      -6.244  -0.110   8.609  1.00  0.00           N  
ATOM    286  CZ  ARG A  18      -5.999   0.192   9.881  1.00  0.00           C  
ATOM    287  NH1 ARG A  18      -6.506  -0.553  10.854  1.00  0.00           N  
ATOM    288  NH2 ARG A  18      -5.245   1.241  10.180  1.00  0.00           N  
ATOM    289  H   ARG A  18      -3.507  -2.175   5.219  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -5.243  -3.145   7.255  1.00  0.00           H  
ATOM    291  HB2 ARG A  18      -5.157  -0.774   6.414  1.00  0.00           H  
ATOM    292  HB3 ARG A  18      -5.955  -1.325   4.948  1.00  0.00           H  
ATOM    293  HG2 ARG A  18      -7.639  -0.411   6.314  1.00  0.00           H  
ATOM    294  HG3 ARG A  18      -7.823  -2.162   6.420  1.00  0.00           H  
ATOM    295  HD2 ARG A  18      -8.049  -1.142   8.616  1.00  0.00           H  
ATOM    296  HD3 ARG A  18      -6.608  -2.157   8.546  1.00  0.00           H  
ATOM    297  HE  ARG A  18      -5.857   0.456   7.908  1.00  0.00           H  
ATOM    298 HH11 ARG A  18      -7.075  -1.346  10.632  1.00  0.00           H  
ATOM    299 HH12 ARG A  18      -6.321  -0.323  11.809  1.00  0.00           H  
ATOM    300 HH21 ARG A  18      -4.860   1.805   9.450  1.00  0.00           H  
ATOM    301 HH22 ARG A  18      -5.061   1.468  11.137  1.00  0.00           H  
ATOM    302  N   GLY A  19      -5.821  -4.029   4.149  1.00  0.00           N  
ATOM    303  CA  GLY A  19      -6.537  -4.979   3.321  1.00  0.00           C  
ATOM    304  C   GLY A  19      -5.628  -5.653   2.315  1.00  0.00           C  
ATOM    305  O   GLY A  19      -5.520  -5.207   1.172  1.00  0.00           O  
ATOM    306  H   GLY A  19      -5.146  -3.446   3.745  1.00  0.00           H  
ATOM    307  HA2 GLY A  19      -6.982  -5.733   3.954  1.00  0.00           H  
ATOM    308  HA3 GLY A  19      -7.321  -4.460   2.790  1.00  0.00           H  
ATOM    309  N   THR A  20      -4.968  -6.727   2.744  1.00  0.00           N  
ATOM    310  CA  THR A  20      -4.053  -7.466   1.879  1.00  0.00           C  
ATOM    311  C   THR A  20      -4.675  -7.739   0.515  1.00  0.00           C  
ATOM    312  O   THR A  20      -5.797  -8.237   0.420  1.00  0.00           O  
ATOM    313  CB  THR A  20      -3.633  -8.804   2.515  1.00  0.00           C  
ATOM    314  OG1 THR A  20      -4.794  -9.576   2.847  1.00  0.00           O  
ATOM    315  CG2 THR A  20      -2.795  -8.573   3.763  1.00  0.00           C  
ATOM    316  H   THR A  20      -5.097  -7.028   3.668  1.00  0.00           H  
ATOM    317  HA  THR A  20      -3.165  -6.863   1.744  1.00  0.00           H  
ATOM    318  HB  THR A  20      -3.038  -9.353   1.798  1.00  0.00           H  
ATOM    319  HG1 THR A  20      -4.701  -9.926   3.736  1.00  0.00           H  
ATOM    320 HG21 THR A  20      -1.895  -8.038   3.500  1.00  0.00           H  
ATOM    321 HG22 THR A  20      -2.532  -9.525   4.202  1.00  0.00           H  
ATOM    322 HG23 THR A  20      -3.362  -7.994   4.476  1.00  0.00           H  
ATOM    323  N   CYS A  21      -3.934  -7.412  -0.538  1.00  0.00           N  
ATOM    324  CA  CYS A  21      -4.406  -7.615  -1.901  1.00  0.00           C  
ATOM    325  C   CYS A  21      -3.997  -8.990  -2.419  1.00  0.00           C  
ATOM    326  O   CYS A  21      -4.397  -9.398  -3.510  1.00  0.00           O  
ATOM    327  CB  CYS A  21      -3.849  -6.522  -2.815  1.00  0.00           C  
ATOM    328  SG  CYS A  21      -4.701  -6.380  -4.418  1.00  0.00           S  
ATOM    329  H   CYS A  21      -3.045  -7.024  -0.393  1.00  0.00           H  
ATOM    330  HA  CYS A  21      -5.483  -7.550  -1.893  1.00  0.00           H  
ATOM    331  HB2 CYS A  21      -3.932  -5.569  -2.315  1.00  0.00           H  
ATOM    332  HB3 CYS A  21      -2.807  -6.729  -3.013  1.00  0.00           H  
ATOM    333  N   GLY A  22      -3.197  -9.699  -1.628  1.00  0.00           N  
ATOM    334  CA  GLY A  22      -2.744 -11.021  -2.020  1.00  0.00           C  
ATOM    335  C   GLY A  22      -2.005 -11.735  -0.905  1.00  0.00           C  
ATOM    336  O   GLY A  22      -2.061 -11.317   0.252  1.00  0.00           O  
ATOM    337  H   GLY A  22      -2.910  -9.320  -0.770  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      -3.602 -11.612  -2.305  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      -2.086 -10.928  -2.870  1.00  0.00           H  
ATOM    340  N   ILE A  23      -1.312 -12.815  -1.252  1.00  0.00           N  
ATOM    341  CA  ILE A  23      -0.557 -13.587  -0.271  1.00  0.00           C  
ATOM    342  C   ILE A  23       0.739 -12.876   0.105  1.00  0.00           C  
ATOM    343  O   ILE A  23       1.021 -12.660   1.283  1.00  0.00           O  
ATOM    344  CB  ILE A  23      -0.223 -14.997  -0.798  1.00  0.00           C  
ATOM    345  CG1 ILE A  23      -1.507 -15.738  -1.182  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       0.559 -15.781   0.246  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      -1.260 -17.066  -1.865  1.00  0.00           C  
ATOM    348  H   ILE A  23      -1.308 -13.101  -2.190  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -1.169 -13.692   0.614  1.00  0.00           H  
ATOM    350  HB  ILE A  23       0.399 -14.891  -1.674  1.00  0.00           H  
ATOM    351 HG12 ILE A  23      -2.085 -15.928  -0.291  1.00  0.00           H  
ATOM    352 HG13 ILE A  23      -2.084 -15.120  -1.855  1.00  0.00           H  
ATOM    353 HG21 ILE A  23      -0.029 -15.864   1.149  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       1.484 -15.268   0.465  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       0.776 -16.769  -0.133  1.00  0.00           H  
ATOM    356 HD11 ILE A  23      -0.715 -17.719  -1.198  1.00  0.00           H  
ATOM    357 HD12 ILE A  23      -0.683 -16.908  -2.764  1.00  0.00           H  
ATOM    358 HD13 ILE A  23      -2.205 -17.522  -2.120  1.00  0.00           H  
ATOM    359  N   ARG A  24       1.524 -12.517  -0.906  1.00  0.00           N  
ATOM    360  CA  ARG A  24       2.790 -11.829  -0.685  1.00  0.00           C  
ATOM    361  C   ARG A  24       2.653 -10.340  -0.979  1.00  0.00           C  
ATOM    362  O   ARG A  24       3.582  -9.563  -0.754  1.00  0.00           O  
ATOM    363  CB  ARG A  24       3.894 -12.434  -1.558  1.00  0.00           C  
ATOM    364  CG  ARG A  24       3.676 -12.241  -3.052  1.00  0.00           C  
ATOM    365  CD  ARG A  24       2.760 -13.308  -3.630  1.00  0.00           C  
ATOM    366  NE  ARG A  24       3.352 -14.639  -3.549  1.00  0.00           N  
ATOM    367  CZ  ARG A  24       2.686 -15.760  -3.807  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       1.406 -15.711  -4.151  1.00  0.00           N  
ATOM    369  NH2 ARG A  24       3.299 -16.932  -3.720  1.00  0.00           N  
ATOM    370  H   ARG A  24       1.243 -12.717  -1.823  1.00  0.00           H  
ATOM    371  HA  ARG A  24       3.056 -11.954   0.354  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       4.835 -11.977  -1.293  1.00  0.00           H  
ATOM    373  HB3 ARG A  24       3.952 -13.494  -1.359  1.00  0.00           H  
ATOM    374  HG2 ARG A  24       3.234 -11.271  -3.220  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       4.633 -12.293  -3.552  1.00  0.00           H  
ATOM    376  HD2 ARG A  24       1.832 -13.304  -3.078  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       2.563 -13.072  -4.665  1.00  0.00           H  
ATOM    378  HE  ARG A  24       4.295 -14.701  -3.292  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       0.939 -14.829  -4.218  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       0.908 -16.556  -4.347  1.00  0.00           H  
ATOM    381 HH21 ARG A  24       4.264 -16.974  -3.459  1.00  0.00           H  
ATOM    382 HH22 ARG A  24       2.797 -17.775  -3.914  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.489  -9.949  -1.487  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.226  -8.553  -1.816  1.00  0.00           C  
ATOM    385  C   PHE A  25       0.750  -7.779  -0.592  1.00  0.00           C  
ATOM    386  O   PHE A  25       0.519  -8.355   0.472  1.00  0.00           O  
ATOM    387  CB  PHE A  25       0.181  -8.459  -2.930  1.00  0.00           C  
ATOM    388  CG  PHE A  25       0.650  -9.015  -4.244  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       0.560 -10.372  -4.511  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       1.181  -8.179  -5.214  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       0.990 -10.886  -5.720  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       1.612  -8.687  -6.425  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       1.517 -10.042  -6.678  1.00  0.00           C  
ATOM    394  H   PHE A  25       0.787 -10.616  -1.642  1.00  0.00           H  
ATOM    395  HA  PHE A  25       2.149  -8.118  -2.166  1.00  0.00           H  
ATOM    396  HB2 PHE A  25      -0.701  -9.007  -2.635  1.00  0.00           H  
ATOM    397  HB3 PHE A  25      -0.079  -7.422  -3.081  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       0.149 -11.033  -3.762  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       1.256  -7.120  -5.018  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       0.915 -11.945  -5.915  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       2.023  -8.024  -7.172  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       1.853 -10.440  -7.624  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.606  -6.469  -0.756  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.156  -5.600   0.324  1.00  0.00           C  
ATOM    405  C   LEU A  26      -0.653  -4.437  -0.229  1.00  0.00           C  
ATOM    406  O   LEU A  26      -0.818  -4.309  -1.444  1.00  0.00           O  
ATOM    407  CB  LEU A  26       1.348  -5.072   1.128  1.00  0.00           C  
ATOM    408  CG  LEU A  26       2.371  -4.258   0.331  1.00  0.00           C  
ATOM    409  CD1 LEU A  26       3.209  -3.401   1.267  1.00  0.00           C  
ATOM    410  CD2 LEU A  26       3.266  -5.174  -0.491  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.806  -6.075  -1.630  1.00  0.00           H  
ATOM    412  HA  LEU A  26      -0.478  -6.182   0.976  1.00  0.00           H  
ATOM    413  HB2 LEU A  26       0.966  -4.446   1.921  1.00  0.00           H  
ATOM    414  HB3 LEU A  26       1.858  -5.913   1.571  1.00  0.00           H  
ATOM    415  HG  LEU A  26       1.848  -3.601  -0.345  1.00  0.00           H  
ATOM    416 HD11 LEU A  26       3.949  -2.862   0.694  1.00  0.00           H  
ATOM    417 HD12 LEU A  26       3.703  -4.034   1.989  1.00  0.00           H  
ATOM    418 HD13 LEU A  26       2.570  -2.699   1.780  1.00  0.00           H  
ATOM    419 HD21 LEU A  26       4.007  -4.581  -1.008  1.00  0.00           H  
ATOM    420 HD22 LEU A  26       2.668  -5.710  -1.211  1.00  0.00           H  
ATOM    421 HD23 LEU A  26       3.761  -5.877   0.163  1.00  0.00           H  
ATOM    422  N   TYR A  27      -1.147  -3.583   0.661  1.00  0.00           N  
ATOM    423  CA  TYR A  27      -1.948  -2.443   0.243  1.00  0.00           C  
ATOM    424  C   TYR A  27      -1.205  -1.134   0.473  1.00  0.00           C  
ATOM    425  O   TYR A  27      -0.815  -0.814   1.594  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -3.285  -2.438   0.981  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -4.464  -2.239   0.060  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -4.705  -3.124  -0.982  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -5.330  -1.166   0.223  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -5.776  -2.947  -1.835  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -6.404  -0.981  -0.627  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -6.622  -1.875  -1.654  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -7.690  -1.694  -2.503  1.00  0.00           O  
ATOM    434  H   TYR A  27      -0.965  -3.718   1.617  1.00  0.00           H  
ATOM    435  HA  TYR A  27      -2.136  -2.547  -0.815  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -3.414  -3.385   1.486  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -3.288  -1.643   1.709  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -4.039  -3.966  -1.119  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -5.157  -0.468   1.029  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -5.944  -3.647  -2.640  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -7.065  -0.140  -0.485  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -8.137  -2.533  -2.637  1.00  0.00           H  
ATOM    443  N   CYS A  28      -1.021  -0.378  -0.602  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.314   0.895  -0.530  1.00  0.00           C  
ATOM    445  C   CYS A  28      -1.264   2.052  -0.814  1.00  0.00           C  
ATOM    446  O   CYS A  28      -2.009   2.029  -1.792  1.00  0.00           O  
ATOM    447  CB  CYS A  28       0.845   0.908  -1.529  1.00  0.00           C  
ATOM    448  SG  CYS A  28       1.901  -0.574  -1.454  1.00  0.00           S  
ATOM    449  H   CYS A  28      -1.377  -0.681  -1.464  1.00  0.00           H  
ATOM    450  HA  CYS A  28       0.080   1.001   0.469  1.00  0.00           H  
ATOM    451  HB2 CYS A  28       0.448   0.976  -2.530  1.00  0.00           H  
ATOM    452  HB3 CYS A  28       1.468   1.768  -1.333  1.00  0.00           H  
ATOM    453  N   CYS A  29      -1.235   3.063   0.049  1.00  0.00           N  
ATOM    454  CA  CYS A  29      -2.104   4.221  -0.113  1.00  0.00           C  
ATOM    455  C   CYS A  29      -1.409   5.497   0.370  1.00  0.00           C  
ATOM    456  O   CYS A  29      -0.654   5.465   1.341  1.00  0.00           O  
ATOM    457  CB  CYS A  29      -3.408   4.006   0.657  1.00  0.00           C  
ATOM    458  SG  CYS A  29      -4.850   4.851  -0.066  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.617   3.028   0.810  1.00  0.00           H  
ATOM    460  HA  CYS A  29      -2.328   4.321  -1.164  1.00  0.00           H  
ATOM    461  HB2 CYS A  29      -3.628   2.948   0.685  1.00  0.00           H  
ATOM    462  HB3 CYS A  29      -3.284   4.369   1.666  1.00  0.00           H  
ATOM    463  N   PRO A  30      -1.652   6.639  -0.307  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.044   7.925   0.063  1.00  0.00           C  
ATOM    465  C   PRO A  30      -1.340   8.324   1.506  1.00  0.00           C  
ATOM    466  O   PRO A  30      -1.946   7.564   2.261  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.693   8.921  -0.905  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -2.133   8.097  -2.063  1.00  0.00           C  
ATOM    469  CD  PRO A  30      -2.523   6.765  -1.491  1.00  0.00           C  
ATOM    470  HA  PRO A  30       0.024   7.915  -0.094  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -2.531   9.402  -0.420  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -0.968   9.664  -1.202  1.00  0.00           H  
ATOM    473  HG2 PRO A  30      -2.980   8.563  -2.545  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -1.319   7.980  -2.763  1.00  0.00           H  
ATOM    475  HD2 PRO A  30      -3.565   6.768  -1.206  1.00  0.00           H  
ATOM    476  HD3 PRO A  30      -2.326   5.976  -2.202  1.00  0.00           H  
ATOM    477  N   ARG A  31      -0.907   9.526   1.880  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -1.117  10.035   3.232  1.00  0.00           C  
ATOM    479  C   ARG A  31      -2.588   9.948   3.634  1.00  0.00           C  
ATOM    480  O   ARG A  31      -2.935   9.281   4.608  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -0.634  11.484   3.334  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -0.797  12.084   4.721  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -0.273  13.510   4.779  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -0.410  14.088   6.112  1.00  0.00           N  
ATOM    485  CZ  ARG A  31       0.397  15.028   6.597  1.00  0.00           C  
ATOM    486  NH1 ARG A  31       1.396  15.494   5.860  1.00  0.00           N  
ATOM    487  NH2 ARG A  31       0.205  15.501   7.821  1.00  0.00           N  
ATOM    488  H   ARG A  31      -0.435  10.086   1.229  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -0.537   9.425   3.909  1.00  0.00           H  
ATOM    490  HB2 ARG A  31       0.413  11.522   3.070  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -1.194  12.089   2.635  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -1.845  12.086   4.981  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -0.249  11.480   5.430  1.00  0.00           H  
ATOM    494  HD2 ARG A  31       0.771  13.509   4.503  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -0.830  14.113   4.076  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -1.142  13.760   6.676  1.00  0.00           H  
ATOM    497 HH11 ARG A  31       1.544  15.140   4.936  1.00  0.00           H  
ATOM    498 HH12 ARG A  31       2.000  16.201   6.228  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -0.546  15.152   8.380  1.00  0.00           H  
ATOM    500 HH22 ARG A  31       0.814  16.207   8.185  1.00  0.00           H  
ATOM    501  N   ARG A  32      -3.446  10.626   2.879  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -4.877  10.622   3.161  1.00  0.00           C  
ATOM    503  C   ARG A  32      -5.612   9.654   2.238  1.00  0.00           C  
ATOM    504  O   ARG A  32      -6.034  10.085   1.144  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -5.452  12.032   3.008  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -6.899  12.151   3.457  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -7.407  13.576   3.314  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -6.590  14.524   4.066  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -6.518  15.822   3.784  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -7.215  16.325   2.774  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -5.748  16.618   4.514  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -5.758   8.473   2.616  1.00  0.00           O  
ATOM    513  H   ARG A  32      -3.110  11.140   2.115  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -5.012  10.297   4.182  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -4.858  12.716   3.597  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -5.395  12.321   1.969  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -7.510  11.499   2.850  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -6.971  11.854   4.493  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -7.389  13.849   2.270  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -8.422  13.621   3.680  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -6.065  14.176   4.817  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -7.798  15.727   2.221  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -7.161  17.302   2.565  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -5.220  16.242   5.276  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -5.693  17.593   4.300  1.00  0.00           H  
TER     526      ARG A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -9.358  10.386  -2.539  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.539   9.711  -1.224  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.124   8.254  -1.257  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.121   7.874  -0.652  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.910   9.894  -3.272  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.354  10.375  -2.811  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.680  11.373  -2.483  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.946  10.226  -0.483  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.580   9.771  -0.941  1.00  0.00           H  
ATOM     10  N   LEU A   2      -9.897   7.437  -1.965  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.605   6.013  -2.075  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.975   5.697  -3.430  1.00  0.00           C  
ATOM     13  O   LEU A   2      -9.650   5.228  -4.346  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.886   5.194  -1.882  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -10.682   3.777  -1.333  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -12.013   3.173  -0.911  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -10.004   2.890  -2.368  1.00  0.00           C  
ATOM     18  H   LEU A   2     -10.682   7.801  -2.425  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.901   5.757  -1.296  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -11.530   5.732  -1.201  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -11.384   5.117  -2.836  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -10.045   3.824  -0.461  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -11.854   2.171  -0.542  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -12.680   3.143  -1.760  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -12.452   3.779  -0.130  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -9.897   1.891  -1.971  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -9.029   3.290  -2.603  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -10.606   2.858  -3.265  1.00  0.00           H  
ATOM     29  N   LEU A   3      -7.678   5.963  -3.546  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -6.950   5.707  -4.785  1.00  0.00           C  
ATOM     31  C   LEU A   3      -5.582   5.100  -4.490  1.00  0.00           C  
ATOM     32  O   LEU A   3      -4.548   5.719  -4.743  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -6.789   7.004  -5.584  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -8.096   7.649  -6.050  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -7.824   9.007  -6.677  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -8.819   6.741  -7.034  1.00  0.00           C  
ATOM     37  H   LEU A   3      -7.197   6.341  -2.780  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -7.526   5.004  -5.368  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -6.259   7.716  -4.969  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -6.188   6.791  -6.456  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -8.740   7.799  -5.195  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -8.755   9.441  -7.012  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -7.160   8.888  -7.521  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -7.367   9.656  -5.947  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -9.045   5.800  -6.557  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -8.188   6.568  -7.894  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -9.737   7.214  -7.351  1.00  0.00           H  
ATOM     48  N   CYS A   4      -5.587   3.885  -3.953  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -4.348   3.192  -3.618  1.00  0.00           C  
ATOM     50  C   CYS A   4      -3.902   2.288  -4.764  1.00  0.00           C  
ATOM     51  O   CYS A   4      -4.582   2.185  -5.786  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -4.534   2.366  -2.344  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -5.437   3.235  -1.021  1.00  0.00           S  
ATOM     54  H   CYS A   4      -6.443   3.442  -3.778  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -3.587   3.938  -3.446  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -5.084   1.468  -2.582  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -3.563   2.096  -1.956  1.00  0.00           H  
ATOM     58  N   TYR A   5      -2.758   1.635  -4.584  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -2.216   0.740  -5.600  1.00  0.00           C  
ATOM     60  C   TYR A   5      -1.668  -0.534  -4.963  1.00  0.00           C  
ATOM     61  O   TYR A   5      -1.067  -0.494  -3.890  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -1.109   1.442  -6.391  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -1.567   2.703  -7.089  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.106   2.655  -8.370  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -1.459   3.942  -6.469  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -2.524   3.806  -9.011  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -1.875   5.096  -7.105  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -2.406   5.023  -8.374  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -2.822   6.171  -9.009  1.00  0.00           O  
ATOM     70  H   TYR A   5      -2.267   1.756  -3.746  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -3.017   0.477  -6.275  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -0.310   1.710  -5.716  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.729   0.765  -7.142  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -2.198   1.700  -8.865  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -1.042   3.996  -5.475  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -2.942   3.748 -10.005  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -1.783   6.050  -6.606  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -2.180   6.870  -8.860  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.883  -1.663  -5.633  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -1.412  -2.953  -5.135  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.060  -3.164  -5.475  1.00  0.00           C  
ATOM     82  O   CYS A   6       0.445  -3.137  -6.644  1.00  0.00           O  
ATOM     83  CB  CYS A   6      -2.248  -4.086  -5.735  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -4.046  -3.889  -5.513  1.00  0.00           S  
ATOM     85  H   CYS A   6      -2.369  -1.629  -6.482  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -1.528  -2.959  -4.060  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      -2.055  -4.143  -6.795  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -1.960  -5.019  -5.271  1.00  0.00           H  
ATOM     89  N   ARG A   7       0.878  -3.377  -4.448  1.00  0.00           N  
ATOM     90  CA  ARG A   7       2.308  -3.599  -4.644  1.00  0.00           C  
ATOM     91  C   ARG A   7       2.762  -4.876  -3.945  1.00  0.00           C  
ATOM     92  O   ARG A   7       1.948  -5.611  -3.385  1.00  0.00           O  
ATOM     93  CB  ARG A   7       3.117  -2.411  -4.121  1.00  0.00           C  
ATOM     94  CG  ARG A   7       2.893  -1.124  -4.898  1.00  0.00           C  
ATOM     95  CD  ARG A   7       3.862  -0.038  -4.461  1.00  0.00           C  
ATOM     96  NE  ARG A   7       3.679   1.198  -5.216  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       4.578   1.688  -6.067  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       5.716   1.041  -6.287  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       4.336   2.827  -6.702  1.00  0.00           N  
ATOM    100  H   ARG A   7       0.513  -3.385  -3.536  1.00  0.00           H  
ATOM    101  HA  ARG A   7       2.485  -3.703  -5.705  1.00  0.00           H  
ATOM    102  HB2 ARG A   7       2.846  -2.235  -3.091  1.00  0.00           H  
ATOM    103  HB3 ARG A   7       4.168  -2.657  -4.169  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       3.037  -1.321  -5.950  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       1.882  -0.783  -4.726  1.00  0.00           H  
ATOM    106  HD2 ARG A   7       3.704   0.165  -3.413  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       4.872  -0.395  -4.608  1.00  0.00           H  
ATOM    108  HE  ARG A   7       2.845   1.692  -5.078  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       5.903   0.182  -5.814  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       6.386   1.415  -6.927  1.00  0.00           H  
ATOM    111 HH21 ARG A   7       3.479   3.316  -6.543  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       5.011   3.196  -7.341  1.00  0.00           H  
ATOM    113  N   LYS A   8       4.066  -5.134  -3.984  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.631  -6.321  -3.355  1.00  0.00           C  
ATOM    115  C   LYS A   8       5.985  -6.010  -2.725  1.00  0.00           C  
ATOM    116  O   LYS A   8       6.852  -5.409  -3.361  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.781  -7.444  -4.381  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.189  -8.775  -3.770  1.00  0.00           C  
ATOM    119  CD  LYS A   8       5.298  -9.868  -4.824  1.00  0.00           C  
ATOM    120  CE  LYS A   8       6.447  -9.608  -5.786  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       6.574 -10.688  -6.802  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.662  -4.509  -4.448  1.00  0.00           H  
ATOM    123  HA  LYS A   8       3.951  -6.641  -2.579  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       3.837  -7.579  -4.890  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       5.532  -7.158  -5.103  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       6.147  -8.659  -3.287  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       4.448  -9.066  -3.039  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       5.462 -10.813  -4.331  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       4.374  -9.907  -5.383  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       6.272  -8.669  -6.291  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       7.365  -9.546  -5.221  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       6.751 -11.600  -6.335  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       7.365 -10.483  -7.446  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       5.699 -10.760  -7.359  1.00  0.00           H  
ATOM    135  N   GLY A   9       6.160  -6.423  -1.474  1.00  0.00           N  
ATOM    136  CA  GLY A   9       7.410  -6.180  -0.780  1.00  0.00           C  
ATOM    137  C   GLY A   9       7.320  -5.010   0.180  1.00  0.00           C  
ATOM    138  O   GLY A   9       7.324  -5.197   1.397  1.00  0.00           O  
ATOM    139  H   GLY A   9       5.434  -6.898  -1.018  1.00  0.00           H  
ATOM    140  HA2 GLY A   9       7.682  -7.067  -0.226  1.00  0.00           H  
ATOM    141  HA3 GLY A   9       8.180  -5.974  -1.509  1.00  0.00           H  
ATOM    142  N   HIS A  10       7.239  -3.802  -0.368  1.00  0.00           N  
ATOM    143  CA  HIS A  10       7.147  -2.596   0.447  1.00  0.00           C  
ATOM    144  C   HIS A  10       6.691  -1.409  -0.398  1.00  0.00           C  
ATOM    145  O   HIS A  10       6.979  -1.340  -1.593  1.00  0.00           O  
ATOM    146  CB  HIS A  10       8.498  -2.291   1.094  1.00  0.00           C  
ATOM    147  CG  HIS A  10       8.401  -1.397   2.291  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       8.151  -1.870   3.562  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       8.521  -0.054   2.408  1.00  0.00           C  
ATOM    150  CE1 HIS A  10       8.121  -0.856   4.409  1.00  0.00           C  
ATOM    151  NE2 HIS A  10       8.342   0.256   3.734  1.00  0.00           N  
ATOM    152  H   HIS A  10       7.241  -3.719  -1.345  1.00  0.00           H  
ATOM    153  HA  HIS A  10       6.417  -2.775   1.221  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       8.956  -3.217   1.409  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       9.136  -1.808   0.368  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       8.015  -2.809   3.808  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       8.720   0.644   1.607  1.00  0.00           H  
ATOM    158  HE1 HIS A  10       7.947  -0.925   5.473  1.00  0.00           H  
ATOM    159  HE2 HIS A  10       8.448   1.146   4.130  1.00  0.00           H  
ATOM    160  N   CYS A  11       5.980  -0.477   0.230  1.00  0.00           N  
ATOM    161  CA  CYS A  11       5.481   0.704  -0.469  1.00  0.00           C  
ATOM    162  C   CYS A  11       6.476   1.857  -0.381  1.00  0.00           C  
ATOM    163  O   CYS A  11       7.164   2.021   0.627  1.00  0.00           O  
ATOM    164  CB  CYS A  11       4.137   1.139   0.117  1.00  0.00           C  
ATOM    165  SG  CYS A  11       2.968  -0.229   0.389  1.00  0.00           S  
ATOM    166  H   CYS A  11       5.786  -0.585   1.184  1.00  0.00           H  
ATOM    167  HA  CYS A  11       5.342   0.442  -1.507  1.00  0.00           H  
ATOM    168  HB2 CYS A  11       4.305   1.620   1.067  1.00  0.00           H  
ATOM    169  HB3 CYS A  11       3.670   1.841  -0.558  1.00  0.00           H  
ATOM    170  N   LYS A  12       6.541   2.655  -1.442  1.00  0.00           N  
ATOM    171  CA  LYS A  12       7.449   3.795  -1.489  1.00  0.00           C  
ATOM    172  C   LYS A  12       6.798   5.024  -0.868  1.00  0.00           C  
ATOM    173  O   LYS A  12       7.476   5.997  -0.534  1.00  0.00           O  
ATOM    174  CB  LYS A  12       7.851   4.099  -2.934  1.00  0.00           C  
ATOM    175  CG  LYS A  12       6.744   4.749  -3.749  1.00  0.00           C  
ATOM    176  CD  LYS A  12       7.179   5.001  -5.184  1.00  0.00           C  
ATOM    177  CE  LYS A  12       6.079   5.675  -5.988  1.00  0.00           C  
ATOM    178  NZ  LYS A  12       6.479   5.893  -7.405  1.00  0.00           N  
ATOM    179  H   LYS A  12       5.962   2.473  -2.211  1.00  0.00           H  
ATOM    180  HA  LYS A  12       8.332   3.543  -0.922  1.00  0.00           H  
ATOM    181  HB2 LYS A  12       8.701   4.765  -2.926  1.00  0.00           H  
ATOM    182  HB3 LYS A  12       8.133   3.177  -3.419  1.00  0.00           H  
ATOM    183  HG2 LYS A  12       5.884   4.096  -3.755  1.00  0.00           H  
ATOM    184  HG3 LYS A  12       6.480   5.693  -3.292  1.00  0.00           H  
ATOM    185  HD2 LYS A  12       8.051   5.638  -5.180  1.00  0.00           H  
ATOM    186  HD3 LYS A  12       7.424   4.055  -5.646  1.00  0.00           H  
ATOM    187  HE2 LYS A  12       5.200   5.048  -5.965  1.00  0.00           H  
ATOM    188  HE3 LYS A  12       5.852   6.628  -5.534  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12       5.724   6.394  -7.916  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12       6.652   4.981  -7.872  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12       7.348   6.462  -7.447  1.00  0.00           H  
ATOM    192  N   ARG A  13       5.480   4.973  -0.720  1.00  0.00           N  
ATOM    193  CA  ARG A  13       4.734   6.083  -0.147  1.00  0.00           C  
ATOM    194  C   ARG A  13       3.421   5.599   0.461  1.00  0.00           C  
ATOM    195  O   ARG A  13       2.541   5.108  -0.246  1.00  0.00           O  
ATOM    196  CB  ARG A  13       4.454   7.132  -1.224  1.00  0.00           C  
ATOM    197  CG  ARG A  13       4.609   8.564  -0.739  1.00  0.00           C  
ATOM    198  CD  ARG A  13       6.066   8.902  -0.470  1.00  0.00           C  
ATOM    199  NE  ARG A  13       6.249  10.307  -0.120  1.00  0.00           N  
ATOM    200  CZ  ARG A  13       7.434  10.911  -0.079  1.00  0.00           C  
ATOM    201  NH1 ARG A  13       8.538  10.233  -0.368  1.00  0.00           N  
ATOM    202  NH2 ARG A  13       7.516  12.193   0.250  1.00  0.00           N  
ATOM    203  H   ARG A  13       4.998   4.168  -1.002  1.00  0.00           H  
ATOM    204  HA  ARG A  13       5.338   6.527   0.630  1.00  0.00           H  
ATOM    205  HB2 ARG A  13       5.138   6.978  -2.045  1.00  0.00           H  
ATOM    206  HB3 ARG A  13       3.444   7.003  -1.581  1.00  0.00           H  
ATOM    207  HG2 ARG A  13       4.229   9.234  -1.495  1.00  0.00           H  
ATOM    208  HG3 ARG A  13       4.044   8.690   0.173  1.00  0.00           H  
ATOM    209  HD2 ARG A  13       6.419   8.289   0.347  1.00  0.00           H  
ATOM    210  HD3 ARG A  13       6.643   8.681  -1.358  1.00  0.00           H  
ATOM    211  HE  ARG A  13       5.448  10.828   0.096  1.00  0.00           H  
ATOM    212 HH11 ARG A  13       8.481   9.266  -0.617  1.00  0.00           H  
ATOM    213 HH12 ARG A  13       9.426  10.689  -0.336  1.00  0.00           H  
ATOM    214 HH21 ARG A  13       6.686  12.707   0.467  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       8.407  12.645   0.280  1.00  0.00           H  
ATOM    216  N   GLY A  14       3.297   5.742   1.776  1.00  0.00           N  
ATOM    217  CA  GLY A  14       2.088   5.316   2.460  1.00  0.00           C  
ATOM    218  C   GLY A  14       1.909   3.811   2.449  1.00  0.00           C  
ATOM    219  O   GLY A  14       1.127   3.277   1.660  1.00  0.00           O  
ATOM    220  H   GLY A  14       4.031   6.140   2.288  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.130   5.655   3.485  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.236   5.772   1.977  1.00  0.00           H  
ATOM    223  N   GLU A  15       2.631   3.125   3.332  1.00  0.00           N  
ATOM    224  CA  GLU A  15       2.548   1.671   3.424  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.459   1.267   4.413  1.00  0.00           C  
ATOM    226  O   GLU A  15       1.341   1.858   5.487  1.00  0.00           O  
ATOM    227  CB  GLU A  15       3.891   1.075   3.865  1.00  0.00           C  
ATOM    228  CG  GLU A  15       5.101   1.913   3.477  1.00  0.00           C  
ATOM    229  CD  GLU A  15       5.358   3.055   4.442  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       5.782   2.782   5.584  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       5.135   4.222   4.055  1.00  0.00           O  
ATOM    232  H   GLU A  15       3.229   3.608   3.937  1.00  0.00           H  
ATOM    233  HA  GLU A  15       2.293   1.288   2.447  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       3.886   0.967   4.938  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       4.000   0.099   3.416  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       5.974   1.277   3.460  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       4.939   2.325   2.491  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.666   0.262   4.054  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -0.410  -0.194   4.926  1.00  0.00           C  
ATOM    240  C   ARG A  16      -0.890  -1.594   4.548  1.00  0.00           C  
ATOM    241  O   ARG A  16      -0.813  -2.003   3.386  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.582   0.788   4.868  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -2.611   0.586   5.970  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -2.215   1.309   7.249  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -0.994   0.767   7.841  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -0.758   0.740   9.149  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -1.659   1.215   9.999  1.00  0.00           N  
ATOM    248  NH2 ARG A  16       0.380   0.237   9.609  1.00  0.00           N  
ATOM    249  H   ARG A  16       0.808  -0.180   3.190  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -0.027  -0.221   5.933  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.197   1.794   4.947  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -2.081   0.678   3.916  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -3.562   0.968   5.634  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -2.698  -0.470   6.177  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -2.056   2.353   7.021  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -3.021   1.218   7.962  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -0.315   0.411   7.234  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -2.518   1.594   9.658  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -1.478   1.191  10.983  1.00  0.00           H  
ATOM    260 HH21 ARG A  16       1.062  -0.121   8.971  1.00  0.00           H  
ATOM    261 HH22 ARG A  16       0.556   0.216  10.593  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.385  -2.321   5.544  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -1.890  -3.670   5.329  1.00  0.00           C  
ATOM    264  C   VAL A  17      -3.300  -3.810   5.896  1.00  0.00           C  
ATOM    265  O   VAL A  17      -3.621  -4.789   6.572  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -0.973  -4.730   5.974  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -1.261  -6.109   5.399  1.00  0.00           C  
ATOM    268  CG2 VAL A  17       0.491  -4.362   5.785  1.00  0.00           C  
ATOM    269  H   VAL A  17      -1.412  -1.940   6.446  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -1.923  -3.848   4.265  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -1.180  -4.760   7.034  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -1.052  -6.107   4.339  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -2.299  -6.357   5.559  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -0.636  -6.842   5.887  1.00  0.00           H  
ATOM    275 HG21 VAL A  17       0.685  -3.407   6.252  1.00  0.00           H  
ATOM    276 HG22 VAL A  17       0.713  -4.299   4.730  1.00  0.00           H  
ATOM    277 HG23 VAL A  17       1.114  -5.117   6.241  1.00  0.00           H  
ATOM    278  N   ARG A  18      -4.140  -2.818   5.617  1.00  0.00           N  
ATOM    279  CA  ARG A  18      -5.519  -2.827   6.092  1.00  0.00           C  
ATOM    280  C   ARG A  18      -6.410  -3.563   5.102  1.00  0.00           C  
ATOM    281  O   ARG A  18      -7.424  -4.153   5.476  1.00  0.00           O  
ATOM    282  CB  ARG A  18      -6.026  -1.396   6.294  1.00  0.00           C  
ATOM    283  CG  ARG A  18      -7.406  -1.323   6.930  1.00  0.00           C  
ATOM    284  CD  ARG A  18      -7.390  -1.838   8.362  1.00  0.00           C  
ATOM    285  NE  ARG A  18      -8.720  -1.827   8.965  1.00  0.00           N  
ATOM    286  CZ  ARG A  18      -9.014  -2.430  10.114  1.00  0.00           C  
ATOM    287  NH1 ARG A  18      -8.076  -3.089  10.781  1.00  0.00           N  
ATOM    288  NH2 ARG A  18     -10.248  -2.374  10.596  1.00  0.00           N  
ATOM    289  H   ARG A  18      -3.825  -2.065   5.073  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -5.542  -3.347   7.038  1.00  0.00           H  
ATOM    291  HB2 ARG A  18      -5.331  -0.868   6.929  1.00  0.00           H  
ATOM    292  HB3 ARG A  18      -6.070  -0.903   5.334  1.00  0.00           H  
ATOM    293  HG2 ARG A  18      -7.736  -0.295   6.931  1.00  0.00           H  
ATOM    294  HG3 ARG A  18      -8.091  -1.923   6.349  1.00  0.00           H  
ATOM    295  HD2 ARG A  18      -7.014  -2.849   8.363  1.00  0.00           H  
ATOM    296  HD3 ARG A  18      -6.734  -1.211   8.948  1.00  0.00           H  
ATOM    297  HE  ARG A  18      -9.430  -1.344   8.491  1.00  0.00           H  
ATOM    298 HH11 ARG A  18      -7.144  -3.132  10.421  1.00  0.00           H  
ATOM    299 HH12 ARG A  18      -8.301  -3.541  11.644  1.00  0.00           H  
ATOM    300 HH21 ARG A  18     -10.959  -1.878  10.097  1.00  0.00           H  
ATOM    301 HH22 ARG A  18     -10.469  -2.828  11.460  1.00  0.00           H  
ATOM    302  N   GLY A  19      -6.018  -3.521   3.834  1.00  0.00           N  
ATOM    303  CA  GLY A  19      -6.772  -4.191   2.794  1.00  0.00           C  
ATOM    304  C   GLY A  19      -5.869  -4.913   1.817  1.00  0.00           C  
ATOM    305  O   GLY A  19      -5.705  -4.477   0.679  1.00  0.00           O  
ATOM    306  H   GLY A  19      -5.204  -3.026   3.601  1.00  0.00           H  
ATOM    307  HA2 GLY A  19      -7.439  -4.905   3.251  1.00  0.00           H  
ATOM    308  HA3 GLY A  19      -7.356  -3.458   2.256  1.00  0.00           H  
ATOM    309  N   THR A  20      -5.281  -6.018   2.268  1.00  0.00           N  
ATOM    310  CA  THR A  20      -4.378  -6.807   1.436  1.00  0.00           C  
ATOM    311  C   THR A  20      -4.953  -7.026   0.039  1.00  0.00           C  
ATOM    312  O   THR A  20      -6.124  -7.370  -0.117  1.00  0.00           O  
ATOM    313  CB  THR A  20      -4.073  -8.172   2.080  1.00  0.00           C  
ATOM    314  OG1 THR A  20      -3.267  -8.962   1.199  1.00  0.00           O  
ATOM    315  CG2 THR A  20      -5.358  -8.920   2.407  1.00  0.00           C  
ATOM    316  H   THR A  20      -5.458  -6.310   3.186  1.00  0.00           H  
ATOM    317  HA  THR A  20      -3.451  -6.260   1.348  1.00  0.00           H  
ATOM    318  HB  THR A  20      -3.529  -8.005   2.999  1.00  0.00           H  
ATOM    319  HG1 THR A  20      -2.599  -8.408   0.790  1.00  0.00           H  
ATOM    320 HG21 THR A  20      -5.909  -9.103   1.497  1.00  0.00           H  
ATOM    321 HG22 THR A  20      -5.959  -8.327   3.079  1.00  0.00           H  
ATOM    322 HG23 THR A  20      -5.116  -9.862   2.877  1.00  0.00           H  
ATOM    323  N   CYS A  21      -4.115  -6.821  -0.972  1.00  0.00           N  
ATOM    324  CA  CYS A  21      -4.530  -6.983  -2.360  1.00  0.00           C  
ATOM    325  C   CYS A  21      -4.096  -8.342  -2.908  1.00  0.00           C  
ATOM    326  O   CYS A  21      -4.079  -8.555  -4.121  1.00  0.00           O  
ATOM    327  CB  CYS A  21      -3.939  -5.858  -3.213  1.00  0.00           C  
ATOM    328  SG  CYS A  21      -4.658  -5.719  -4.881  1.00  0.00           S  
ATOM    329  H   CYS A  21      -3.193  -6.552  -0.780  1.00  0.00           H  
ATOM    330  HA  CYS A  21      -5.608  -6.921  -2.395  1.00  0.00           H  
ATOM    331  HB2 CYS A  21      -4.098  -4.916  -2.711  1.00  0.00           H  
ATOM    332  HB3 CYS A  21      -2.877  -6.024  -3.326  1.00  0.00           H  
ATOM    333  N   GLY A  22      -3.749  -9.258  -2.008  1.00  0.00           N  
ATOM    334  CA  GLY A  22      -3.322 -10.583  -2.427  1.00  0.00           C  
ATOM    335  C   GLY A  22      -2.723 -11.390  -1.290  1.00  0.00           C  
ATOM    336  O   GLY A  22      -3.109 -11.226  -0.133  1.00  0.00           O  
ATOM    337  H   GLY A  22      -3.780  -9.033  -1.055  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      -4.175 -11.115  -2.820  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      -2.584 -10.480  -3.208  1.00  0.00           H  
ATOM    340  N   ILE A  23      -1.781 -12.268  -1.623  1.00  0.00           N  
ATOM    341  CA  ILE A  23      -1.127 -13.105  -0.623  1.00  0.00           C  
ATOM    342  C   ILE A  23       0.121 -12.424  -0.072  1.00  0.00           C  
ATOM    343  O   ILE A  23       0.162 -12.026   1.093  1.00  0.00           O  
ATOM    344  CB  ILE A  23      -0.738 -14.479  -1.204  1.00  0.00           C  
ATOM    345  CG1 ILE A  23      -1.975 -15.197  -1.748  1.00  0.00           C  
ATOM    346  CG2 ILE A  23      -0.048 -15.328  -0.145  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      -1.657 -16.468  -2.509  1.00  0.00           C  
ATOM    348  H   ILE A  23      -1.518 -12.354  -2.563  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -1.825 -13.264   0.187  1.00  0.00           H  
ATOM    350  HB  ILE A  23      -0.039 -14.318  -2.012  1.00  0.00           H  
ATOM    351 HG12 ILE A  23      -2.622 -15.459  -0.925  1.00  0.00           H  
ATOM    352 HG13 ILE A  23      -2.504 -14.533  -2.417  1.00  0.00           H  
ATOM    353 HG21 ILE A  23      -0.719 -15.479   0.688  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       0.843 -14.822   0.199  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       0.223 -16.284  -0.569  1.00  0.00           H  
ATOM    356 HD11 ILE A  23      -1.000 -16.239  -3.334  1.00  0.00           H  
ATOM    357 HD12 ILE A  23      -2.572 -16.900  -2.887  1.00  0.00           H  
ATOM    358 HD13 ILE A  23      -1.174 -17.171  -1.847  1.00  0.00           H  
ATOM    359  N   ARG A  24       1.140 -12.294  -0.917  1.00  0.00           N  
ATOM    360  CA  ARG A  24       2.391 -11.661  -0.517  1.00  0.00           C  
ATOM    361  C   ARG A  24       2.379 -10.173  -0.855  1.00  0.00           C  
ATOM    362  O   ARG A  24       3.362  -9.468  -0.629  1.00  0.00           O  
ATOM    363  CB  ARG A  24       3.576 -12.347  -1.202  1.00  0.00           C  
ATOM    364  CG  ARG A  24       3.523 -12.287  -2.721  1.00  0.00           C  
ATOM    365  CD  ARG A  24       4.606 -13.149  -3.349  1.00  0.00           C  
ATOM    366  NE  ARG A  24       4.445 -14.559  -3.008  1.00  0.00           N  
ATOM    367  CZ  ARG A  24       5.357 -15.492  -3.267  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       6.495 -15.165  -3.866  1.00  0.00           N  
ATOM    369  NH2 ARG A  24       5.132 -16.754  -2.927  1.00  0.00           N  
ATOM    370  H   ARG A  24       1.047 -12.632  -1.832  1.00  0.00           H  
ATOM    371  HA  ARG A  24       2.491 -11.774   0.552  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       4.489 -11.872  -0.876  1.00  0.00           H  
ATOM    373  HB3 ARG A  24       3.595 -13.385  -0.906  1.00  0.00           H  
ATOM    374  HG2 ARG A  24       2.558 -12.639  -3.053  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       3.663 -11.262  -3.035  1.00  0.00           H  
ATOM    376  HD2 ARG A  24       4.559 -13.039  -4.423  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       5.569 -12.810  -2.996  1.00  0.00           H  
ATOM    378  HE  ARG A  24       3.612 -14.826  -2.565  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       6.670 -14.215  -4.124  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       7.179 -15.869  -4.058  1.00  0.00           H  
ATOM    381 HH21 ARG A  24       4.275 -17.004  -2.475  1.00  0.00           H  
ATOM    382 HH22 ARG A  24       5.819 -17.454  -3.121  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.257  -9.705  -1.395  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.113  -8.302  -1.765  1.00  0.00           C  
ATOM    385  C   PHE A  25       0.634  -7.472  -0.577  1.00  0.00           C  
ATOM    386  O   PHE A  25       0.396  -8.004   0.507  1.00  0.00           O  
ATOM    387  CB  PHE A  25       0.128  -8.159  -2.928  1.00  0.00           C  
ATOM    388  CG  PHE A  25       0.514  -8.951  -4.143  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       1.386  -8.425  -5.082  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       0.003 -10.223  -4.348  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       1.743  -9.153  -6.202  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       0.356 -10.955  -5.466  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       1.227 -10.419  -6.394  1.00  0.00           C  
ATOM    394  H   PHE A  25       0.509 -10.319  -1.548  1.00  0.00           H  
ATOM    395  HA  PHE A  25       2.081  -7.938  -2.077  1.00  0.00           H  
ATOM    396  HB2 PHE A  25      -0.847  -8.495  -2.608  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       0.069  -7.118  -3.212  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       1.791  -7.435  -4.933  1.00  0.00           H  
ATOM    399  HD2 PHE A  25      -0.679 -10.643  -3.623  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       2.424  -8.731  -6.926  1.00  0.00           H  
ATOM    401  HE2 PHE A  25      -0.049 -11.946  -5.614  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       1.504 -10.989  -7.268  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.495  -6.168  -0.793  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.044  -5.261   0.257  1.00  0.00           C  
ATOM    405  C   LEU A  26      -0.630  -4.034  -0.341  1.00  0.00           C  
ATOM    406  O   LEU A  26      -0.634  -3.847  -1.559  1.00  0.00           O  
ATOM    407  CB  LEU A  26       1.213  -4.839   1.152  1.00  0.00           C  
ATOM    408  CG  LEU A  26       2.353  -4.094   0.452  1.00  0.00           C  
ATOM    409  CD1 LEU A  26       3.236  -3.399   1.474  1.00  0.00           C  
ATOM    410  CD2 LEU A  26       3.181  -5.046  -0.398  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.703  -5.806  -1.679  1.00  0.00           H  
ATOM    412  HA  LEU A  26      -0.684  -5.789   0.854  1.00  0.00           H  
ATOM    413  HB2 LEU A  26       0.824  -4.200   1.930  1.00  0.00           H  
ATOM    414  HB3 LEU A  26       1.623  -5.725   1.611  1.00  0.00           H  
ATOM    415  HG  LEU A  26       1.935  -3.339  -0.197  1.00  0.00           H  
ATOM    416 HD11 LEU A  26       2.651  -2.671   2.018  1.00  0.00           H  
ATOM    417 HD12 LEU A  26       4.050  -2.902   0.969  1.00  0.00           H  
ATOM    418 HD13 LEU A  26       3.633  -4.129   2.164  1.00  0.00           H  
ATOM    419 HD21 LEU A  26       2.572  -5.438  -1.199  1.00  0.00           H  
ATOM    420 HD22 LEU A  26       3.537  -5.860   0.217  1.00  0.00           H  
ATOM    421 HD23 LEU A  26       4.024  -4.515  -0.815  1.00  0.00           H  
ATOM    422  N   TYR A  27      -1.191  -3.195   0.525  1.00  0.00           N  
ATOM    423  CA  TYR A  27      -1.887  -1.999   0.078  1.00  0.00           C  
ATOM    424  C   TYR A  27      -1.028  -0.753   0.261  1.00  0.00           C  
ATOM    425  O   TYR A  27      -0.573  -0.452   1.365  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -3.212  -1.857   0.828  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -4.384  -1.574  -0.082  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -4.668  -2.414  -1.150  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -5.201  -0.472   0.125  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -5.736  -2.162  -1.989  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -6.272  -0.213  -0.709  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -6.535  -1.062  -1.765  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -7.600  -0.807  -2.598  1.00  0.00           O  
ATOM    434  H   TYR A  27      -1.129  -3.381   1.488  1.00  0.00           H  
ATOM    435  HA  TYR A  27      -2.095  -2.119  -0.975  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -3.418  -2.776   1.357  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -3.136  -1.049   1.538  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -4.038  -3.277  -1.321  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -4.991   0.190   0.952  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -5.942  -2.828  -2.815  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -6.896   0.650  -0.534  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -8.065  -1.627  -2.783  1.00  0.00           H  
ATOM    443  N   CYS A  28      -0.819  -0.030  -0.834  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.009   1.181  -0.814  1.00  0.00           C  
ATOM    445  C   CYS A  28      -0.830   2.388  -1.251  1.00  0.00           C  
ATOM    446  O   CYS A  28      -1.105   2.566  -2.437  1.00  0.00           O  
ATOM    447  CB  CYS A  28       1.202   1.015  -1.729  1.00  0.00           C  
ATOM    448  SG  CYS A  28       2.141  -0.517  -1.436  1.00  0.00           S  
ATOM    449  H   CYS A  28      -1.224  -0.319  -1.679  1.00  0.00           H  
ATOM    450  HA  CYS A  28       0.332   1.338   0.199  1.00  0.00           H  
ATOM    451  HB2 CYS A  28       0.870   1.004  -2.757  1.00  0.00           H  
ATOM    452  HB3 CYS A  28       1.875   1.848  -1.581  1.00  0.00           H  
ATOM    453  N   CYS A  29      -1.213   3.219  -0.288  1.00  0.00           N  
ATOM    454  CA  CYS A  29      -2.009   4.405  -0.578  1.00  0.00           C  
ATOM    455  C   CYS A  29      -1.140   5.663  -0.580  1.00  0.00           C  
ATOM    456  O   CYS A  29      -0.134   5.729   0.126  1.00  0.00           O  
ATOM    457  CB  CYS A  29      -3.133   4.550   0.448  1.00  0.00           C  
ATOM    458  SG  CYS A  29      -4.206   3.083   0.584  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.950   3.032   0.638  1.00  0.00           H  
ATOM    460  HA  CYS A  29      -2.442   4.280  -1.558  1.00  0.00           H  
ATOM    461  HB2 CYS A  29      -2.703   4.733   1.421  1.00  0.00           H  
ATOM    462  HB3 CYS A  29      -3.756   5.387   0.171  1.00  0.00           H  
ATOM    463  N   PRO A  30      -1.519   6.681  -1.379  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -0.769   7.940  -1.465  1.00  0.00           C  
ATOM    465  C   PRO A  30      -0.612   8.618  -0.107  1.00  0.00           C  
ATOM    466  O   PRO A  30      -1.083   8.111   0.911  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.622   8.808  -2.395  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -2.441   7.843  -3.180  1.00  0.00           C  
ATOM    469  CD  PRO A  30      -2.697   6.681  -2.265  1.00  0.00           C  
ATOM    470  HA  PRO A  30       0.207   7.790  -1.904  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -2.245   9.466  -1.806  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -0.979   9.392  -3.037  1.00  0.00           H  
ATOM    473  HG2 PRO A  30      -3.373   8.304  -3.471  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -1.892   7.520  -4.052  1.00  0.00           H  
ATOM    475  HD2 PRO A  30      -3.605   6.836  -1.700  1.00  0.00           H  
ATOM    476  HD3 PRO A  30      -2.754   5.762  -2.829  1.00  0.00           H  
ATOM    477  N   ARG A  31       0.054   9.769  -0.100  1.00  0.00           N  
ATOM    478  CA  ARG A  31       0.273  10.521   1.130  1.00  0.00           C  
ATOM    479  C   ARG A  31      -1.051  11.002   1.715  1.00  0.00           C  
ATOM    480  O   ARG A  31      -1.531  12.086   1.383  1.00  0.00           O  
ATOM    481  CB  ARG A  31       1.193  11.716   0.866  1.00  0.00           C  
ATOM    482  CG  ARG A  31       2.584  11.322   0.393  1.00  0.00           C  
ATOM    483  CD  ARG A  31       3.455  12.545   0.155  1.00  0.00           C  
ATOM    484  NE  ARG A  31       2.939  13.382  -0.927  1.00  0.00           N  
ATOM    485  CZ  ARG A  31       2.862  14.709  -0.861  1.00  0.00           C  
ATOM    486  NH1 ARG A  31       3.254  15.347   0.233  1.00  0.00           N  
ATOM    487  NH2 ARG A  31       2.391  15.397  -1.892  1.00  0.00           N  
ATOM    488  H   ARG A  31       0.406  10.122  -0.944  1.00  0.00           H  
ATOM    489  HA  ARG A  31       0.749   9.862   1.840  1.00  0.00           H  
ATOM    490  HB2 ARG A  31       0.742  12.340   0.109  1.00  0.00           H  
ATOM    491  HB3 ARG A  31       1.295  12.285   1.777  1.00  0.00           H  
ATOM    492  HG2 ARG A  31       3.048  10.703   1.145  1.00  0.00           H  
ATOM    493  HG3 ARG A  31       2.496  10.768  -0.530  1.00  0.00           H  
ATOM    494  HD2 ARG A  31       3.490  13.129   1.063  1.00  0.00           H  
ATOM    495  HD3 ARG A  31       4.451  12.217  -0.101  1.00  0.00           H  
ATOM    496  HE  ARG A  31       2.639  12.933  -1.743  1.00  0.00           H  
ATOM    497 HH11 ARG A  31       3.610  14.832   1.014  1.00  0.00           H  
ATOM    498 HH12 ARG A  31       3.194  16.345   0.279  1.00  0.00           H  
ATOM    499 HH21 ARG A  31       2.094  14.920  -2.718  1.00  0.00           H  
ATOM    500 HH22 ARG A  31       2.333  16.395  -1.842  1.00  0.00           H  
ATOM    501  N   ARG A  32      -1.636  10.188   2.588  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -2.906  10.527   3.218  1.00  0.00           C  
ATOM    503  C   ARG A  32      -2.688  11.124   4.605  1.00  0.00           C  
ATOM    504  O   ARG A  32      -2.590  10.346   5.576  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -3.796   9.286   3.317  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -4.155   8.684   1.967  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -5.042   9.618   1.159  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -6.328   9.848   1.811  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -7.150  10.844   1.494  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -6.819  11.705   0.541  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -8.304  10.980   2.132  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -2.616  12.367   4.706  1.00  0.00           O  
ATOM    513  H   ARG A  32      -1.202   9.338   2.814  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -3.397  11.261   2.597  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -3.282   8.533   3.897  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -4.712   9.554   3.822  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -3.246   8.499   1.414  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -4.677   7.752   2.127  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -4.535  10.563   1.041  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -5.214   9.178   0.187  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -6.593   9.227   2.521  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -5.949  11.607   0.058  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -7.440  12.453   0.305  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -8.557  10.334   2.853  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -8.922  11.729   1.893  1.00  0.00           H  
TER     526      ARG A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.644  13.409  -4.832  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.481  12.199  -5.684  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.536  11.183  -5.072  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.470  10.906  -5.622  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.006  13.140  -3.893  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.315  14.069  -5.273  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.729  13.889  -4.714  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.447  11.737  -5.823  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.094  12.499  -6.646  1.00  0.00           H  
ATOM     10  N   LEU A   2      -7.930  10.626  -3.930  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -7.113   9.636  -3.240  1.00  0.00           C  
ATOM     12  C   LEU A   2      -7.723   8.244  -3.369  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.934   8.072  -3.228  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -6.966  10.006  -1.761  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -6.349  11.381  -1.489  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -6.348  11.678   0.003  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -4.934  11.457  -2.047  1.00  0.00           C  
ATOM     18  H   LEU A   2      -8.791  10.888  -3.544  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -6.135   9.633  -3.700  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -7.946   9.979  -1.307  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -6.348   9.259  -1.285  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -6.944  12.138  -1.979  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.363  11.680   0.371  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -5.900  12.644   0.177  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -5.778  10.919   0.521  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -4.322  10.699  -1.581  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -4.518  12.432  -1.844  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -4.959  11.293  -3.114  1.00  0.00           H  
ATOM     29  N   LEU A   3      -6.878   7.253  -3.638  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -7.334   5.875  -3.784  1.00  0.00           C  
ATOM     31  C   LEU A   3      -6.197   4.897  -3.503  1.00  0.00           C  
ATOM     32  O   LEU A   3      -5.058   5.120  -3.910  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -7.885   5.643  -5.192  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -8.643   4.328  -5.383  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -9.946   4.344  -4.598  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -8.910   4.073  -6.859  1.00  0.00           C  
ATOM     37  H   LEU A   3      -5.924   7.454  -3.741  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -8.122   5.708  -3.065  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -8.551   6.458  -5.435  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -7.058   5.658  -5.887  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -8.039   3.514  -5.006  1.00  0.00           H  
ATOM     42 HD11 LEU A   3     -10.560   5.166  -4.934  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -9.731   4.462  -3.546  1.00  0.00           H  
ATOM     44 HD13 LEU A   3     -10.473   3.414  -4.755  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -7.971   3.973  -7.382  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -9.467   4.903  -7.272  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -9.484   3.164  -6.970  1.00  0.00           H  
ATOM     48  N   CYS A   4      -6.515   3.812  -2.804  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -5.522   2.798  -2.467  1.00  0.00           C  
ATOM     50  C   CYS A   4      -5.249   1.891  -3.664  1.00  0.00           C  
ATOM     51  O   CYS A   4      -6.157   1.575  -4.433  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -6.006   1.966  -1.278  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -6.706   2.954   0.085  1.00  0.00           S  
ATOM     54  H   CYS A   4      -7.441   3.690  -2.505  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -4.609   3.304  -2.195  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -6.772   1.283  -1.614  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -5.175   1.400  -0.883  1.00  0.00           H  
ATOM     58  N   TYR A   5      -3.995   1.474  -3.818  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -3.608   0.608  -4.927  1.00  0.00           C  
ATOM     60  C   TYR A   5      -2.840  -0.616  -4.434  1.00  0.00           C  
ATOM     61  O   TYR A   5      -2.169  -0.568  -3.404  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -2.753   1.383  -5.931  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -3.458   2.578  -6.536  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -4.487   2.410  -7.453  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -3.091   3.873  -6.191  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -5.133   3.499  -8.009  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -3.731   4.966  -6.741  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -4.751   4.774  -7.649  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -5.390   5.861  -8.201  1.00  0.00           O  
ATOM     70  H   TYR A   5      -3.314   1.756  -3.171  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -4.511   0.277  -5.419  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.862   1.739  -5.434  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -2.469   0.722  -6.737  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -4.784   1.409  -7.732  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -2.292   4.020  -5.479  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -5.931   3.348  -8.720  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.432   5.965  -6.460  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -4.739   6.511  -8.473  1.00  0.00           H  
ATOM     79  N   CYS A   6      -2.946  -1.710  -5.185  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -2.261  -2.952  -4.839  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.775  -2.860  -5.168  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.399  -2.490  -6.281  1.00  0.00           O  
ATOM     83  CB  CYS A   6      -2.890  -4.128  -5.592  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -1.951  -5.686  -5.464  1.00  0.00           S  
ATOM     85  H   CYS A   6      -3.501  -1.682  -5.992  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -2.376  -3.112  -3.777  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      -3.879  -4.310  -5.199  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -2.966  -3.875  -6.639  1.00  0.00           H  
ATOM     89  N   ARG A   7       0.068  -3.205  -4.198  1.00  0.00           N  
ATOM     90  CA  ARG A   7       1.514  -3.153  -4.390  1.00  0.00           C  
ATOM     91  C   ARG A   7       2.181  -4.448  -3.936  1.00  0.00           C  
ATOM     92  O   ARG A   7       1.511  -5.391  -3.515  1.00  0.00           O  
ATOM     93  CB  ARG A   7       2.108  -1.966  -3.628  1.00  0.00           C  
ATOM     94  CG  ARG A   7       1.635  -0.615  -4.136  1.00  0.00           C  
ATOM     95  CD  ARG A   7       2.159  -0.329  -5.533  1.00  0.00           C  
ATOM     96  NE  ARG A   7       1.696   0.961  -6.036  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       1.250   1.151  -7.273  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       1.188   0.136  -8.123  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       0.860   2.359  -7.660  1.00  0.00           N  
ATOM    100  H   ARG A   7      -0.290  -3.500  -3.334  1.00  0.00           H  
ATOM    101  HA  ARG A   7       1.701  -3.020  -5.445  1.00  0.00           H  
ATOM    102  HB2 ARG A   7       1.835  -2.050  -2.588  1.00  0.00           H  
ATOM    103  HB3 ARG A   7       3.184  -2.003  -3.712  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       0.557  -0.607  -4.159  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       1.989   0.153  -3.464  1.00  0.00           H  
ATOM    106  HD2 ARG A   7       3.238  -0.328  -5.506  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       1.816  -1.109  -6.196  1.00  0.00           H  
ATOM    108  HE  ARG A   7       1.726   1.724  -5.423  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       1.478  -0.777  -7.835  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       0.852   0.283  -9.054  1.00  0.00           H  
ATOM    111 HH21 ARG A   7       0.903   3.126  -7.019  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       0.524   2.502  -8.590  1.00  0.00           H  
ATOM    113  N   LYS A   8       3.507  -4.481  -4.024  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.280  -5.653  -3.626  1.00  0.00           C  
ATOM    115  C   LYS A   8       4.747  -5.529  -2.182  1.00  0.00           C  
ATOM    116  O   LYS A   8       4.246  -4.697  -1.424  1.00  0.00           O  
ATOM    117  CB  LYS A   8       5.483  -5.829  -4.556  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.718  -7.268  -4.992  1.00  0.00           C  
ATOM    119  CD  LYS A   8       6.901  -7.374  -5.941  1.00  0.00           C  
ATOM    120  CE  LYS A   8       7.225  -8.824  -6.269  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       7.641  -9.586  -5.059  1.00  0.00           N  
ATOM    122  H   LYS A   8       3.980  -3.694  -4.366  1.00  0.00           H  
ATOM    123  HA  LYS A   8       3.647  -6.521  -3.708  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       5.329  -5.228  -5.440  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       6.371  -5.480  -4.047  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       5.914  -7.876  -4.121  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       4.834  -7.631  -5.493  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       6.663  -6.854  -6.857  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       7.764  -6.918  -5.479  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       6.347  -9.289  -6.691  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       8.026  -8.846  -6.992  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       6.886  -9.565  -4.345  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       8.500  -9.168  -4.650  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       7.837 -10.576  -5.310  1.00  0.00           H  
ATOM    135  N   GLY A   9       5.699  -6.378  -1.814  1.00  0.00           N  
ATOM    136  CA  GLY A   9       6.246  -6.378  -0.467  1.00  0.00           C  
ATOM    137  C   GLY A   9       6.456  -4.986   0.101  1.00  0.00           C  
ATOM    138  O   GLY A   9       6.285  -4.770   1.301  1.00  0.00           O  
ATOM    139  H   GLY A   9       6.026  -7.026  -2.470  1.00  0.00           H  
ATOM    140  HA2 GLY A   9       5.571  -6.917   0.181  1.00  0.00           H  
ATOM    141  HA3 GLY A   9       7.195  -6.894  -0.480  1.00  0.00           H  
ATOM    142  N   HIS A  10       6.825  -4.037  -0.755  1.00  0.00           N  
ATOM    143  CA  HIS A  10       7.055  -2.665  -0.316  1.00  0.00           C  
ATOM    144  C   HIS A  10       6.538  -1.658  -1.338  1.00  0.00           C  
ATOM    145  O   HIS A  10       6.851  -1.745  -2.526  1.00  0.00           O  
ATOM    146  CB  HIS A  10       8.544  -2.432  -0.063  1.00  0.00           C  
ATOM    147  CG  HIS A  10       9.407  -2.845  -1.208  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       9.420  -4.128  -1.703  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      10.275  -2.139  -1.968  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      10.256  -4.196  -2.719  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      10.790  -3.003  -2.902  1.00  0.00           N  
ATOM    152  H   HIS A  10       6.944  -4.265  -1.702  1.00  0.00           H  
ATOM    153  HA  HIS A  10       6.522  -2.527   0.606  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       8.713  -1.380   0.119  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       8.849  -2.996   0.807  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       8.893  -4.880  -1.359  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      10.518  -1.091  -1.860  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      10.460  -5.076  -3.302  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      11.354  -2.748  -3.662  1.00  0.00           H  
ATOM    160  N   CYS A  11       5.742  -0.701  -0.867  1.00  0.00           N  
ATOM    161  CA  CYS A  11       5.189   0.331  -1.735  1.00  0.00           C  
ATOM    162  C   CYS A  11       6.170   1.493  -1.865  1.00  0.00           C  
ATOM    163  O   CYS A  11       7.179   1.545  -1.162  1.00  0.00           O  
ATOM    164  CB  CYS A  11       3.848   0.832  -1.187  1.00  0.00           C  
ATOM    165  SG  CYS A  11       3.024   2.079  -2.232  1.00  0.00           S  
ATOM    166  H   CYS A  11       5.522  -0.690   0.088  1.00  0.00           H  
ATOM    167  HA  CYS A  11       5.031  -0.106  -2.710  1.00  0.00           H  
ATOM    168  HB2 CYS A  11       3.174  -0.004  -1.085  1.00  0.00           H  
ATOM    169  HB3 CYS A  11       4.010   1.276  -0.217  1.00  0.00           H  
ATOM    170  N   LYS A  12       5.870   2.419  -2.765  1.00  0.00           N  
ATOM    171  CA  LYS A  12       6.726   3.579  -2.983  1.00  0.00           C  
ATOM    172  C   LYS A  12       6.550   4.599  -1.867  1.00  0.00           C  
ATOM    173  O   LYS A  12       7.452   5.391  -1.591  1.00  0.00           O  
ATOM    174  CB  LYS A  12       6.421   4.219  -4.340  1.00  0.00           C  
ATOM    175  CG  LYS A  12       4.966   4.621  -4.513  1.00  0.00           C  
ATOM    176  CD  LYS A  12       4.719   5.252  -5.875  1.00  0.00           C  
ATOM    177  CE  LYS A  12       4.825   4.229  -6.995  1.00  0.00           C  
ATOM    178  NZ  LYS A  12       3.800   3.156  -6.866  1.00  0.00           N  
ATOM    179  H   LYS A  12       5.051   2.324  -3.293  1.00  0.00           H  
ATOM    180  HA  LYS A  12       7.748   3.242  -2.977  1.00  0.00           H  
ATOM    181  HB2 LYS A  12       7.032   5.104  -4.452  1.00  0.00           H  
ATOM    182  HB3 LYS A  12       6.675   3.518  -5.120  1.00  0.00           H  
ATOM    183  HG2 LYS A  12       4.347   3.741  -4.419  1.00  0.00           H  
ATOM    184  HG3 LYS A  12       4.705   5.331  -3.744  1.00  0.00           H  
ATOM    185  HD2 LYS A  12       3.728   5.682  -5.887  1.00  0.00           H  
ATOM    186  HD3 LYS A  12       5.451   6.030  -6.039  1.00  0.00           H  
ATOM    187  HE2 LYS A  12       4.688   4.733  -7.941  1.00  0.00           H  
ATOM    188  HE3 LYS A  12       5.808   3.783  -6.965  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12       2.846   3.569  -6.892  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12       3.923   2.652  -5.964  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12       3.895   2.476  -7.646  1.00  0.00           H  
ATOM    192  N   ARG A  13       5.388   4.568  -1.225  1.00  0.00           N  
ATOM    193  CA  ARG A  13       5.095   5.489  -0.134  1.00  0.00           C  
ATOM    194  C   ARG A  13       3.743   5.172   0.501  1.00  0.00           C  
ATOM    195  O   ARG A  13       2.739   5.025  -0.195  1.00  0.00           O  
ATOM    196  CB  ARG A  13       5.115   6.932  -0.642  1.00  0.00           C  
ATOM    197  CG  ARG A  13       4.123   7.203  -1.762  1.00  0.00           C  
ATOM    198  CD  ARG A  13       4.121   8.668  -2.162  1.00  0.00           C  
ATOM    199  NE  ARG A  13       3.698   9.536  -1.066  1.00  0.00           N  
ATOM    200  CZ  ARG A  13       4.034  10.818  -0.970  1.00  0.00           C  
ATOM    201  NH1 ARG A  13       4.805  11.377  -1.894  1.00  0.00           N  
ATOM    202  NH2 ARG A  13       3.601  11.543   0.053  1.00  0.00           N  
ATOM    203  H   ARG A  13       4.712   3.910  -1.490  1.00  0.00           H  
ATOM    204  HA  ARG A  13       5.865   5.371   0.612  1.00  0.00           H  
ATOM    205  HB2 ARG A  13       4.888   7.590   0.178  1.00  0.00           H  
ATOM    206  HB3 ARG A  13       6.106   7.158  -1.008  1.00  0.00           H  
ATOM    207  HG2 ARG A  13       4.395   6.607  -2.620  1.00  0.00           H  
ATOM    208  HG3 ARG A  13       3.134   6.927  -1.429  1.00  0.00           H  
ATOM    209  HD2 ARG A  13       5.120   8.947  -2.463  1.00  0.00           H  
ATOM    210  HD3 ARG A  13       3.445   8.800  -2.994  1.00  0.00           H  
ATOM    211  HE  ARG A  13       3.132   9.144  -0.368  1.00  0.00           H  
ATOM    212 HH11 ARG A  13       5.135  10.833  -2.666  1.00  0.00           H  
ATOM    213 HH12 ARG A  13       5.054  12.342  -1.820  1.00  0.00           H  
ATOM    214 HH21 ARG A  13       3.021  11.124   0.752  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       3.854  12.508   0.124  1.00  0.00           H  
ATOM    216  N   GLY A  14       3.730   5.064   1.826  1.00  0.00           N  
ATOM    217  CA  GLY A  14       2.499   4.764   2.535  1.00  0.00           C  
ATOM    218  C   GLY A  14       2.118   3.299   2.446  1.00  0.00           C  
ATOM    219  O   GLY A  14       1.148   2.943   1.776  1.00  0.00           O  
ATOM    220  H   GLY A  14       4.564   5.187   2.327  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.622   5.030   3.574  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.701   5.358   2.115  1.00  0.00           H  
ATOM    223  N   GLU A  15       2.880   2.447   3.126  1.00  0.00           N  
ATOM    224  CA  GLU A  15       2.618   1.013   3.120  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.682   0.636   4.265  1.00  0.00           C  
ATOM    226  O   GLU A  15       1.928   0.985   5.420  1.00  0.00           O  
ATOM    227  CB  GLU A  15       3.927   0.226   3.238  1.00  0.00           C  
ATOM    228  CG  GLU A  15       4.992   0.650   2.240  1.00  0.00           C  
ATOM    229  CD  GLU A  15       5.710   1.921   2.653  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       6.559   1.852   3.566  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       5.421   2.984   2.065  1.00  0.00           O  
ATOM    232  H   GLU A  15       3.634   2.793   3.646  1.00  0.00           H  
ATOM    233  HA  GLU A  15       2.141   0.765   2.185  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       4.325   0.360   4.233  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       3.718  -0.822   3.083  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       5.720  -0.142   2.150  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       4.524   0.817   1.280  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.609  -0.080   3.939  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -0.364  -0.496   4.945  1.00  0.00           C  
ATOM    240  C   ARG A  16      -0.765  -1.956   4.752  1.00  0.00           C  
ATOM    241  O   ARG A  16      -0.555  -2.534   3.684  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.599   0.404   4.885  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.290   1.868   5.153  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -2.511   2.746   4.931  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -2.236   4.152   5.221  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -3.152   5.113   5.149  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -4.400   4.822   4.803  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -2.821   6.367   5.424  1.00  0.00           N  
ATOM    249  H   ARG A  16       0.468  -0.333   3.003  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.099  -0.389   5.915  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -2.040   0.325   3.902  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -2.313   0.067   5.620  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -0.966   1.974   6.177  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -0.501   2.187   4.489  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -2.818   2.656   3.900  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -3.306   2.405   5.575  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -1.322   4.392   5.481  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -4.654   3.879   4.595  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -5.085   5.549   4.750  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -1.882   6.590   5.685  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -3.510   7.090   5.370  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.344  -2.547   5.795  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -1.768  -3.942   5.742  1.00  0.00           C  
ATOM    264  C   VAL A  17      -3.191  -4.112   6.273  1.00  0.00           C  
ATOM    265  O   VAL A  17      -3.448  -4.957   7.132  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -0.817  -4.851   6.548  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -1.006  -6.308   6.154  1.00  0.00           C  
ATOM    268  CG2 VAL A  17       0.630  -4.424   6.355  1.00  0.00           C  
ATOM    269  H   VAL A  17      -1.489  -2.034   6.617  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -1.742  -4.258   4.709  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -1.062  -4.751   7.596  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -0.376  -6.932   6.771  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -0.736  -6.438   5.116  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -2.039  -6.589   6.295  1.00  0.00           H  
ATOM    275 HG21 VAL A  17       0.771  -3.432   6.756  1.00  0.00           H  
ATOM    276 HG22 VAL A  17       0.867  -4.422   5.301  1.00  0.00           H  
ATOM    277 HG23 VAL A  17       1.281  -5.117   6.868  1.00  0.00           H  
ATOM    278  N   ARG A  18      -4.113  -3.303   5.762  1.00  0.00           N  
ATOM    279  CA  ARG A  18      -5.509  -3.380   6.180  1.00  0.00           C  
ATOM    280  C   ARG A  18      -6.265  -4.386   5.317  1.00  0.00           C  
ATOM    281  O   ARG A  18      -7.234  -5.001   5.761  1.00  0.00           O  
ATOM    282  CB  ARG A  18      -6.172  -2.001   6.090  1.00  0.00           C  
ATOM    283  CG  ARG A  18      -7.664  -2.016   6.395  1.00  0.00           C  
ATOM    284  CD  ARG A  18      -7.947  -2.509   7.806  1.00  0.00           C  
ATOM    285  NE  ARG A  18      -9.380  -2.636   8.066  1.00  0.00           N  
ATOM    286  CZ  ARG A  18      -9.886  -3.121   9.196  1.00  0.00           C  
ATOM    287  NH1 ARG A  18      -9.079  -3.517  10.172  1.00  0.00           N  
ATOM    288  NH2 ARG A  18     -11.200  -3.208   9.353  1.00  0.00           N  
ATOM    289  H   ARG A  18      -3.850  -2.641   5.089  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -5.530  -3.716   7.206  1.00  0.00           H  
ATOM    291  HB2 ARG A  18      -5.690  -1.337   6.792  1.00  0.00           H  
ATOM    292  HB3 ARG A  18      -6.036  -1.615   5.090  1.00  0.00           H  
ATOM    293  HG2 ARG A  18      -8.051  -1.013   6.292  1.00  0.00           H  
ATOM    294  HG3 ARG A  18      -8.159  -2.667   5.689  1.00  0.00           H  
ATOM    295  HD2 ARG A  18      -7.481  -3.474   7.938  1.00  0.00           H  
ATOM    296  HD3 ARG A  18      -7.524  -1.807   8.510  1.00  0.00           H  
ATOM    297  HE  ARG A  18      -9.996  -2.348   7.360  1.00  0.00           H  
ATOM    298 HH11 ARG A  18      -8.087  -3.452  10.059  1.00  0.00           H  
ATOM    299 HH12 ARG A  18      -9.463  -3.879  11.022  1.00  0.00           H  
ATOM    300 HH21 ARG A  18     -11.812  -2.911   8.620  1.00  0.00           H  
ATOM    301 HH22 ARG A  18     -11.579  -3.573  10.203  1.00  0.00           H  
ATOM    302  N   GLY A  19      -5.805  -4.544   4.080  1.00  0.00           N  
ATOM    303  CA  GLY A  19      -6.429  -5.476   3.161  1.00  0.00           C  
ATOM    304  C   GLY A  19      -5.426  -6.065   2.190  1.00  0.00           C  
ATOM    305  O   GLY A  19      -5.274  -5.573   1.073  1.00  0.00           O  
ATOM    306  H   GLY A  19      -5.031  -4.020   3.788  1.00  0.00           H  
ATOM    307  HA2 GLY A  19      -6.884  -6.276   3.726  1.00  0.00           H  
ATOM    308  HA3 GLY A  19      -7.194  -4.958   2.602  1.00  0.00           H  
ATOM    309  N   THR A  20      -4.739  -7.122   2.621  1.00  0.00           N  
ATOM    310  CA  THR A  20      -3.733  -7.778   1.792  1.00  0.00           C  
ATOM    311  C   THR A  20      -4.240  -8.006   0.371  1.00  0.00           C  
ATOM    312  O   THR A  20      -5.375  -8.431   0.165  1.00  0.00           O  
ATOM    313  CB  THR A  20      -3.306  -9.130   2.395  1.00  0.00           C  
ATOM    314  OG1 THR A  20      -4.437 -10.006   2.488  1.00  0.00           O  
ATOM    315  CG2 THR A  20      -2.692  -8.939   3.775  1.00  0.00           C  
ATOM    316  H   THR A  20      -4.915  -7.468   3.521  1.00  0.00           H  
ATOM    317  HA  THR A  20      -2.866  -7.135   1.755  1.00  0.00           H  
ATOM    318  HB  THR A  20      -2.566  -9.578   1.748  1.00  0.00           H  
ATOM    319  HG1 THR A  20      -4.690 -10.105   3.410  1.00  0.00           H  
ATOM    320 HG21 THR A  20      -2.399  -9.898   4.175  1.00  0.00           H  
ATOM    321 HG22 THR A  20      -3.417  -8.481   4.432  1.00  0.00           H  
ATOM    322 HG23 THR A  20      -1.823  -8.302   3.697  1.00  0.00           H  
ATOM    323  N   CYS A  21      -3.382  -7.718  -0.603  1.00  0.00           N  
ATOM    324  CA  CYS A  21      -3.731  -7.877  -2.010  1.00  0.00           C  
ATOM    325  C   CYS A  21      -3.515  -9.315  -2.476  1.00  0.00           C  
ATOM    326  O   CYS A  21      -4.119  -9.756  -3.453  1.00  0.00           O  
ATOM    327  CB  CYS A  21      -2.905  -6.917  -2.867  1.00  0.00           C  
ATOM    328  SG  CYS A  21      -3.276  -6.989  -4.648  1.00  0.00           S  
ATOM    329  H   CYS A  21      -2.489  -7.389  -0.370  1.00  0.00           H  
ATOM    330  HA  CYS A  21      -4.777  -7.632  -2.120  1.00  0.00           H  
ATOM    331  HB2 CYS A  21      -3.088  -5.905  -2.536  1.00  0.00           H  
ATOM    332  HB3 CYS A  21      -1.856  -7.145  -2.739  1.00  0.00           H  
ATOM    333  N   GLY A  22      -2.649 -10.041  -1.773  1.00  0.00           N  
ATOM    334  CA  GLY A  22      -2.373 -11.421  -2.137  1.00  0.00           C  
ATOM    335  C   GLY A  22      -1.451 -12.115  -1.151  1.00  0.00           C  
ATOM    336  O   GLY A  22      -1.665 -12.048   0.060  1.00  0.00           O  
ATOM    337  H   GLY A  22      -2.195  -9.639  -1.003  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      -3.307 -11.962  -2.180  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      -1.915 -11.439  -3.115  1.00  0.00           H  
ATOM    340  N   ILE A  23      -0.424 -12.782  -1.672  1.00  0.00           N  
ATOM    341  CA  ILE A  23       0.535 -13.495  -0.831  1.00  0.00           C  
ATOM    342  C   ILE A  23       1.593 -12.541  -0.286  1.00  0.00           C  
ATOM    343  O   ILE A  23       1.566 -12.176   0.889  1.00  0.00           O  
ATOM    344  CB  ILE A  23       1.230 -14.641  -1.602  1.00  0.00           C  
ATOM    345  CG1 ILE A  23       0.224 -15.731  -1.984  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       2.361 -15.236  -0.772  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      -0.686 -15.354  -3.134  1.00  0.00           C  
ATOM    348  H   ILE A  23      -0.305 -12.793  -2.645  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -0.009 -13.925  -0.001  1.00  0.00           H  
ATOM    350  HB  ILE A  23       1.660 -14.228  -2.503  1.00  0.00           H  
ATOM    351 HG12 ILE A  23       0.763 -16.622  -2.269  1.00  0.00           H  
ATOM    352 HG13 ILE A  23      -0.397 -15.953  -1.128  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       3.112 -14.481  -0.594  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       2.802 -16.063  -1.307  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       1.970 -15.584   0.172  1.00  0.00           H  
ATOM    356 HD11 ILE A  23      -1.361 -14.573  -2.817  1.00  0.00           H  
ATOM    357 HD12 ILE A  23      -1.254 -16.219  -3.442  1.00  0.00           H  
ATOM    358 HD13 ILE A  23      -0.090 -15.002  -3.962  1.00  0.00           H  
ATOM    359  N   ARG A  24       2.524 -12.142  -1.147  1.00  0.00           N  
ATOM    360  CA  ARG A  24       3.588 -11.228  -0.750  1.00  0.00           C  
ATOM    361  C   ARG A  24       3.220  -9.792  -1.101  1.00  0.00           C  
ATOM    362  O   ARG A  24       4.054  -8.888  -1.026  1.00  0.00           O  
ATOM    363  CB  ARG A  24       4.907 -11.618  -1.424  1.00  0.00           C  
ATOM    364  CG  ARG A  24       4.866 -11.553  -2.941  1.00  0.00           C  
ATOM    365  CD  ARG A  24       6.043 -12.291  -3.555  1.00  0.00           C  
ATOM    366  NE  ARG A  24       6.084 -13.691  -3.137  1.00  0.00           N  
ATOM    367  CZ  ARG A  24       7.210 -14.373  -2.942  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       8.384 -13.790  -3.137  1.00  0.00           N  
ATOM    369  NH2 ARG A  24       7.158 -15.639  -2.552  1.00  0.00           N  
ATOM    370  H   ARG A  24       2.494 -12.469  -2.070  1.00  0.00           H  
ATOM    371  HA  ARG A  24       3.706 -11.305   0.321  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       5.684 -10.953  -1.078  1.00  0.00           H  
ATOM    373  HB3 ARG A  24       5.159 -12.629  -1.136  1.00  0.00           H  
ATOM    374  HG2 ARG A  24       3.948 -12.004  -3.288  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       4.901 -10.517  -3.250  1.00  0.00           H  
ATOM    376  HD2 ARG A  24       5.958 -12.250  -4.631  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       6.958 -11.806  -3.248  1.00  0.00           H  
ATOM    378  HE  ARG A  24       5.228 -14.144  -2.989  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       8.428 -12.836  -3.432  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       9.228 -14.307  -2.990  1.00  0.00           H  
ATOM    381 HH21 ARG A  24       6.274 -16.082  -2.404  1.00  0.00           H  
ATOM    382 HH22 ARG A  24       8.005 -16.150  -2.404  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.963  -9.591  -1.482  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.473  -8.268  -1.842  1.00  0.00           C  
ATOM    385  C   PHE A  25       0.748  -7.623  -0.668  1.00  0.00           C  
ATOM    386  O   PHE A  25       0.125  -8.309   0.143  1.00  0.00           O  
ATOM    387  CB  PHE A  25       0.532  -8.358  -3.044  1.00  0.00           C  
ATOM    388  CG  PHE A  25       1.155  -9.004  -4.249  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       1.862  -8.248  -5.168  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       1.030 -10.368  -4.462  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       2.435  -8.839  -6.279  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       1.600 -10.965  -5.570  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       2.304 -10.200  -6.479  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.349 -10.354  -1.521  1.00  0.00           H  
ATOM    395  HA  PHE A  25       2.325  -7.657  -2.105  1.00  0.00           H  
ATOM    396  HB2 PHE A  25      -0.337  -8.937  -2.769  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       0.221  -7.362  -3.322  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       1.966  -7.184  -5.013  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       0.479 -10.966  -3.751  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       2.986  -8.239  -6.988  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       1.495 -12.028  -5.723  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       2.751 -10.664  -7.346  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.836  -6.301  -0.581  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.187  -5.559   0.494  1.00  0.00           C  
ATOM    405  C   LEU A  26      -0.715  -4.478  -0.074  1.00  0.00           C  
ATOM    406  O   LEU A  26      -0.909  -4.392  -1.288  1.00  0.00           O  
ATOM    407  CB  LEU A  26       1.225  -4.931   1.430  1.00  0.00           C  
ATOM    408  CG  LEU A  26       2.173  -5.914   2.116  1.00  0.00           C  
ATOM    409  CD1 LEU A  26       3.281  -6.343   1.169  1.00  0.00           C  
ATOM    410  CD2 LEU A  26       2.757  -5.298   3.377  1.00  0.00           C  
ATOM    411  H   LEU A  26       1.346  -5.811  -1.259  1.00  0.00           H  
ATOM    412  HA  LEU A  26      -0.422  -6.253   1.055  1.00  0.00           H  
ATOM    413  HB2 LEU A  26       1.818  -4.234   0.857  1.00  0.00           H  
ATOM    414  HB3 LEU A  26       0.700  -4.384   2.196  1.00  0.00           H  
ATOM    415  HG  LEU A  26       1.617  -6.795   2.400  1.00  0.00           H  
ATOM    416 HD11 LEU A  26       2.854  -6.867   0.326  1.00  0.00           H  
ATOM    417 HD12 LEU A  26       3.967  -6.995   1.688  1.00  0.00           H  
ATOM    418 HD13 LEU A  26       3.811  -5.469   0.816  1.00  0.00           H  
ATOM    419 HD21 LEU A  26       3.453  -5.991   3.828  1.00  0.00           H  
ATOM    420 HD22 LEU A  26       1.962  -5.083   4.075  1.00  0.00           H  
ATOM    421 HD23 LEU A  26       3.273  -4.383   3.125  1.00  0.00           H  
ATOM    422  N   TYR A  27      -1.264  -3.651   0.807  1.00  0.00           N  
ATOM    423  CA  TYR A  27      -2.151  -2.582   0.382  1.00  0.00           C  
ATOM    424  C   TYR A  27      -1.535  -1.217   0.647  1.00  0.00           C  
ATOM    425  O   TYR A  27      -1.232  -0.866   1.788  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -3.503  -2.705   1.082  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -4.668  -2.544   0.136  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -4.830  -3.410  -0.935  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -5.597  -1.526   0.307  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -5.888  -3.269  -1.812  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -6.657  -1.378  -0.566  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -6.798  -2.252  -1.624  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -7.854  -2.106  -2.495  1.00  0.00           O  
ATOM    434  H   TYR A  27      -1.065  -3.761   1.762  1.00  0.00           H  
ATOM    435  HA  TYR A  27      -2.302  -2.688  -0.682  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -3.578  -3.680   1.540  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -3.581  -1.945   1.844  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -4.112  -4.208  -1.078  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -5.483  -0.843   1.135  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -5.997  -3.953  -2.641  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -7.369  -0.580  -0.419  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -8.245  -2.965  -2.670  1.00  0.00           H  
ATOM    443  N   CYS A  28      -1.359  -0.452  -0.421  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.772   0.878  -0.328  1.00  0.00           C  
ATOM    445  C   CYS A  28      -1.847   1.946  -0.481  1.00  0.00           C  
ATOM    446  O   CYS A  28      -2.823   1.753  -1.207  1.00  0.00           O  
ATOM    447  CB  CYS A  28       0.300   1.050  -1.405  1.00  0.00           C  
ATOM    448  SG  CYS A  28       1.331   2.536  -1.208  1.00  0.00           S  
ATOM    449  H   CYS A  28      -1.640  -0.788  -1.298  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.315   0.976   0.645  1.00  0.00           H  
ATOM    451  HB2 CYS A  28       0.956   0.194  -1.387  1.00  0.00           H  
ATOM    452  HB3 CYS A  28      -0.180   1.108  -2.372  1.00  0.00           H  
ATOM    453  N   CYS A  29      -1.671   3.070   0.206  1.00  0.00           N  
ATOM    454  CA  CYS A  29      -2.641   4.157   0.139  1.00  0.00           C  
ATOM    455  C   CYS A  29      -2.060   5.450   0.714  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.715   5.507   1.894  1.00  0.00           O  
ATOM    457  CB  CYS A  29      -3.907   3.769   0.905  1.00  0.00           C  
ATOM    458  SG  CYS A  29      -5.432   4.525   0.259  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.873   3.171   0.767  1.00  0.00           H  
ATOM    460  HA  CYS A  29      -2.894   4.310  -0.898  1.00  0.00           H  
ATOM    461  HB2 CYS A  29      -4.029   2.697   0.861  1.00  0.00           H  
ATOM    462  HB3 CYS A  29      -3.800   4.071   1.937  1.00  0.00           H  
ATOM    463  N   PRO A  30      -1.944   6.512  -0.112  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.402   7.800   0.334  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.350   8.530   1.281  1.00  0.00           C  
ATOM    466  O   PRO A  30      -3.571   8.422   1.157  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.236   8.589  -0.967  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -2.239   7.998  -1.896  1.00  0.00           C  
ATOM    469  CD  PRO A  30      -2.326   6.541  -1.539  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -0.440   7.681   0.811  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -1.433   9.634  -0.785  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -0.231   8.464  -1.342  1.00  0.00           H  
ATOM    473  HG2 PRO A  30      -3.196   8.478  -1.757  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -1.905   8.113  -2.917  1.00  0.00           H  
ATOM    475  HD2 PRO A  30      -3.335   6.179  -1.675  1.00  0.00           H  
ATOM    476  HD3 PRO A  30      -1.634   5.963  -2.135  1.00  0.00           H  
ATOM    477  N   ARG A  31      -1.780   9.272   2.226  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -2.573  10.020   3.197  1.00  0.00           C  
ATOM    479  C   ARG A  31      -2.553  11.514   2.880  1.00  0.00           C  
ATOM    480  O   ARG A  31      -3.579  12.188   2.960  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -2.043   9.781   4.613  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -2.850  10.482   5.693  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -2.280  10.212   7.077  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -3.032  10.897   8.126  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -2.624  10.988   9.387  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -1.475  10.437   9.759  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -3.363  11.631  10.280  1.00  0.00           N  
ATOM    488  H   ARG A  31      -0.802   9.316   2.273  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -3.590   9.665   3.138  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -2.056   8.720   4.815  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -1.024  10.136   4.667  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -2.832  11.546   5.508  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -3.868  10.124   5.655  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -2.312   9.148   7.262  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -1.255  10.550   7.103  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -3.885  11.310   7.876  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -0.915   9.950   9.090  1.00  0.00           H  
ATOM    498 HH12 ARG A  31      -1.171  10.508  10.709  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -4.230  12.047  10.005  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -3.055  11.699  11.230  1.00  0.00           H  
ATOM    501  N   ARG A  32      -1.377  12.021   2.522  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -1.221  13.433   2.191  1.00  0.00           C  
ATOM    503  C   ARG A  32      -1.130  13.632   0.682  1.00  0.00           C  
ATOM    504  O   ARG A  32      -0.006  13.554   0.141  1.00  0.00           O  
ATOM    505  CB  ARG A  32       0.029  14.003   2.869  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -0.030  13.975   4.389  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -1.100  14.915   4.924  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -1.164  14.902   6.384  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -1.932  15.720   7.097  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -2.697  16.616   6.486  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -1.937  15.643   8.420  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -2.183  13.863   0.052  1.00  0.00           O  
ATOM    513  H   ARG A  32      -0.596  11.430   2.478  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -2.090  13.957   2.559  1.00  0.00           H  
ATOM    515  HB2 ARG A  32       0.888  13.428   2.554  1.00  0.00           H  
ATOM    516  HB3 ARG A  32       0.159  15.028   2.554  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -0.255  12.970   4.712  1.00  0.00           H  
ATOM    518  HG3 ARG A  32       0.931  14.276   4.781  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -0.876  15.919   4.594  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -2.059  14.612   4.529  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -0.606  14.249   6.857  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -2.697  16.677   5.488  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -3.275  17.229   7.025  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -1.362  14.970   8.884  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -2.516  16.260   8.954  1.00  0.00           H  
TER     526      ARG A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -9.936  10.039  -0.284  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.185   9.272  -0.552  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.910   7.829  -0.926  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.020   6.931  -0.091  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.166  11.028  -0.056  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.319  10.022  -1.121  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.424   9.619   0.518  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.802   9.291   0.335  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.721   9.748  -1.359  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.553   7.606  -2.188  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -10.263   6.262  -2.674  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.243   6.305  -3.806  1.00  0.00           C  
ATOM     13  O   LEU A   2      -9.604   6.392  -4.980  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -11.547   5.582  -3.151  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -11.390   4.118  -3.571  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -11.022   3.254  -2.372  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -12.668   3.609  -4.224  1.00  0.00           C  
ATOM     18  H   LEU A   2     -10.483   8.364  -2.805  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.849   5.695  -1.853  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -12.273   5.630  -2.351  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -11.931   6.135  -3.996  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -10.590   4.043  -4.294  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -10.096   3.607  -1.944  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -10.905   2.229  -2.690  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -11.807   3.313  -1.632  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -12.883   4.200  -5.103  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -13.487   3.692  -3.526  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -12.539   2.575  -4.509  1.00  0.00           H  
ATOM     29  N   LEU A   3      -7.965   6.244  -3.444  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -6.889   6.279  -4.426  1.00  0.00           C  
ATOM     31  C   LEU A   3      -5.690   5.461  -3.952  1.00  0.00           C  
ATOM     32  O   LEU A   3      -4.543   5.891  -4.072  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -6.463   7.724  -4.706  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -6.016   8.528  -3.481  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -5.140   9.696  -3.905  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -7.222   9.028  -2.699  1.00  0.00           C  
ATOM     37  H   LEU A   3      -7.742   6.173  -2.492  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -7.264   5.843  -5.340  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -5.647   7.705  -5.414  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -7.297   8.239  -5.160  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -5.433   7.891  -2.831  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -5.690  10.331  -4.584  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -4.256   9.321  -4.398  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -4.852  10.265  -3.033  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -6.890   9.658  -1.887  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -7.767   8.186  -2.300  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -7.866   9.594  -3.355  1.00  0.00           H  
ATOM     48  N   CYS A   4      -5.967   4.277  -3.413  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -4.915   3.396  -2.922  1.00  0.00           C  
ATOM     50  C   CYS A   4      -4.358   2.543  -4.058  1.00  0.00           C  
ATOM     51  O   CYS A   4      -5.084   2.172  -4.980  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -5.454   2.501  -1.805  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -6.236   3.414  -0.433  1.00  0.00           S  
ATOM     54  H   CYS A   4      -6.901   3.989  -3.346  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -4.121   4.014  -2.528  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -6.194   1.831  -2.216  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -4.640   1.923  -1.393  1.00  0.00           H  
ATOM     58  N   TYR A   5      -3.066   2.234  -3.984  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -2.414   1.429  -5.013  1.00  0.00           C  
ATOM     60  C   TYR A   5      -1.931   0.096  -4.450  1.00  0.00           C  
ATOM     61  O   TYR A   5      -1.532   0.005  -3.289  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -1.237   2.196  -5.619  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -1.629   3.514  -6.249  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.494   3.557  -7.336  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -1.131   4.716  -5.760  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -2.853   4.758  -7.916  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -1.486   5.922  -6.335  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -2.346   5.938  -7.412  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -2.702   7.137  -7.986  1.00  0.00           O  
ATOM     70  H   TYR A   5      -2.540   2.551  -3.222  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -3.140   1.235  -5.789  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -0.515   2.403  -4.843  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.774   1.586  -6.381  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -2.889   2.631  -7.728  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -0.457   4.700  -4.917  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.527   4.770  -8.760  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -1.089   6.846  -5.941  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.657   7.177  -8.080  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.977  -0.937  -5.287  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -1.543  -2.273  -4.892  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.070  -2.496  -5.227  1.00  0.00           C  
ATOM     82  O   CYS A   6       0.375  -2.196  -6.335  1.00  0.00           O  
ATOM     83  CB  CYS A   6      -2.400  -3.327  -5.596  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -1.611  -4.963  -5.728  1.00  0.00           S  
ATOM     85  H   CYS A   6      -2.317  -0.797  -6.194  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -1.679  -2.366  -3.826  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      -3.324  -3.452  -5.053  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -2.621  -2.987  -6.599  1.00  0.00           H  
ATOM     89  N   ARG A   7       0.680  -3.026  -4.263  1.00  0.00           N  
ATOM     90  CA  ARG A   7       2.103  -3.296  -4.457  1.00  0.00           C  
ATOM     91  C   ARG A   7       2.540  -4.510  -3.641  1.00  0.00           C  
ATOM     92  O   ARG A   7       1.835  -4.940  -2.730  1.00  0.00           O  
ATOM     93  CB  ARG A   7       2.944  -2.079  -4.062  1.00  0.00           C  
ATOM     94  CG  ARG A   7       2.880  -0.934  -5.059  1.00  0.00           C  
ATOM     95  CD  ARG A   7       4.077  -0.007  -4.911  1.00  0.00           C  
ATOM     96  NE  ARG A   7       3.919   1.224  -5.679  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       4.351   1.377  -6.928  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       4.959   0.376  -7.550  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       4.172   2.531  -7.555  1.00  0.00           N  
ATOM    100  H   ARG A   7       0.267  -3.241  -3.399  1.00  0.00           H  
ATOM    101  HA  ARG A   7       2.260  -3.506  -5.505  1.00  0.00           H  
ATOM    102  HB2 ARG A   7       2.594  -1.712  -3.107  1.00  0.00           H  
ATOM    103  HB3 ARG A   7       3.975  -2.385  -3.963  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       2.872  -1.340  -6.060  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       1.975  -0.371  -4.889  1.00  0.00           H  
ATOM    106  HD2 ARG A   7       4.195   0.244  -3.868  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       4.960  -0.525  -5.257  1.00  0.00           H  
ATOM    108  HE  ARG A   7       3.474   1.978  -5.239  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       5.095  -0.496  -7.081  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       5.283   0.495  -8.489  1.00  0.00           H  
ATOM    111 HH21 ARG A   7       3.713   3.288  -7.089  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       4.498   2.645  -8.494  1.00  0.00           H  
ATOM    113  N   LYS A   8       3.706  -5.059  -3.976  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.234  -6.223  -3.270  1.00  0.00           C  
ATOM    115  C   LYS A   8       5.606  -5.921  -2.674  1.00  0.00           C  
ATOM    116  O   LYS A   8       6.360  -5.108  -3.209  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.332  -7.424  -4.214  1.00  0.00           C  
ATOM    118  CG  LYS A   8       4.658  -8.730  -3.504  1.00  0.00           C  
ATOM    119  CD  LYS A   8       4.740  -9.897  -4.478  1.00  0.00           C  
ATOM    120  CE  LYS A   8       6.106  -9.980  -5.145  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       6.373  -8.807  -6.022  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.222  -4.672  -4.714  1.00  0.00           H  
ATOM    123  HA  LYS A   8       3.552  -6.462  -2.467  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       3.389  -7.542  -4.727  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       5.106  -7.232  -4.941  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       5.607  -8.627  -3.001  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       3.885  -8.935  -2.777  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       4.559 -10.815  -3.940  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       3.986  -9.770  -5.239  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       6.863 -10.022  -4.377  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       6.147 -10.880  -5.740  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       5.591  -8.678  -6.695  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       7.254  -8.953  -6.555  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       6.468  -7.946  -5.447  1.00  0.00           H  
ATOM    135  N   GLY A   9       5.924  -6.582  -1.564  1.00  0.00           N  
ATOM    136  CA  GLY A   9       7.206  -6.372  -0.917  1.00  0.00           C  
ATOM    137  C   GLY A   9       7.191  -5.184   0.025  1.00  0.00           C  
ATOM    138  O   GLY A   9       6.982  -5.340   1.228  1.00  0.00           O  
ATOM    139  H   GLY A   9       5.283  -7.216  -1.183  1.00  0.00           H  
ATOM    140  HA2 GLY A   9       7.463  -7.259  -0.356  1.00  0.00           H  
ATOM    141  HA3 GLY A   9       7.957  -6.208  -1.674  1.00  0.00           H  
ATOM    142  N   HIS A  10       7.415  -3.995  -0.526  1.00  0.00           N  
ATOM    143  CA  HIS A  10       7.425  -2.773   0.269  1.00  0.00           C  
ATOM    144  C   HIS A  10       7.300  -1.542  -0.624  1.00  0.00           C  
ATOM    145  O   HIS A  10       8.048  -1.384  -1.589  1.00  0.00           O  
ATOM    146  CB  HIS A  10       8.702  -2.691   1.104  1.00  0.00           C  
ATOM    147  CG  HIS A  10       9.941  -2.908   0.301  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      10.146  -4.036  -0.457  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      11.036  -2.132   0.126  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      11.312  -3.949  -1.066  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      11.874  -2.804  -0.729  1.00  0.00           N  
ATOM    152  H   HIS A  10       7.579  -3.939  -1.491  1.00  0.00           H  
ATOM    153  HA  HIS A  10       6.578  -2.808   0.931  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       8.767  -1.714   1.559  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       8.668  -3.444   1.876  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       9.528  -4.792  -0.538  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      11.216  -1.165   0.575  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      11.728  -4.687  -1.729  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      12.785  -2.531  -0.965  1.00  0.00           H  
ATOM    160  N   CYS A  11       6.349  -0.675  -0.294  1.00  0.00           N  
ATOM    161  CA  CYS A  11       6.121   0.542  -1.065  1.00  0.00           C  
ATOM    162  C   CYS A  11       7.149   1.614  -0.724  1.00  0.00           C  
ATOM    163  O   CYS A  11       7.927   1.467   0.219  1.00  0.00           O  
ATOM    164  CB  CYS A  11       4.717   1.083  -0.800  1.00  0.00           C  
ATOM    165  SG  CYS A  11       3.380   0.047  -1.471  1.00  0.00           S  
ATOM    166  H   CYS A  11       5.787  -0.858   0.487  1.00  0.00           H  
ATOM    167  HA  CYS A  11       6.209   0.294  -2.112  1.00  0.00           H  
ATOM    168  HB2 CYS A  11       4.565   1.158   0.266  1.00  0.00           H  
ATOM    169  HB3 CYS A  11       4.627   2.064  -1.240  1.00  0.00           H  
ATOM    170  N   LYS A  12       7.140   2.693  -1.500  1.00  0.00           N  
ATOM    171  CA  LYS A  12       8.063   3.800  -1.282  1.00  0.00           C  
ATOM    172  C   LYS A  12       7.492   4.779  -0.268  1.00  0.00           C  
ATOM    173  O   LYS A  12       8.228   5.549   0.349  1.00  0.00           O  
ATOM    174  CB  LYS A  12       8.352   4.521  -2.599  1.00  0.00           C  
ATOM    175  CG  LYS A  12       7.109   5.075  -3.276  1.00  0.00           C  
ATOM    176  CD  LYS A  12       7.455   5.822  -4.554  1.00  0.00           C  
ATOM    177  CE  LYS A  12       6.210   6.355  -5.245  1.00  0.00           C  
ATOM    178  NZ  LYS A  12       5.421   7.250  -4.355  1.00  0.00           N  
ATOM    179  H   LYS A  12       6.496   2.746  -2.238  1.00  0.00           H  
ATOM    180  HA  LYS A  12       8.981   3.397  -0.890  1.00  0.00           H  
ATOM    181  HB2 LYS A  12       9.027   5.342  -2.406  1.00  0.00           H  
ATOM    182  HB3 LYS A  12       8.827   3.828  -3.279  1.00  0.00           H  
ATOM    183  HG2 LYS A  12       6.447   4.257  -3.518  1.00  0.00           H  
ATOM    184  HG3 LYS A  12       6.613   5.753  -2.597  1.00  0.00           H  
ATOM    185  HD2 LYS A  12       8.103   6.652  -4.311  1.00  0.00           H  
ATOM    186  HD3 LYS A  12       7.968   5.148  -5.225  1.00  0.00           H  
ATOM    187  HE2 LYS A  12       6.509   6.908  -6.122  1.00  0.00           H  
ATOM    188  HE3 LYS A  12       5.592   5.520  -5.540  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12       5.138   6.740  -3.495  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12       4.565   7.580  -4.845  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12       5.990   8.077  -4.083  1.00  0.00           H  
ATOM    192  N   ARG A  13       6.175   4.739  -0.101  1.00  0.00           N  
ATOM    193  CA  ARG A  13       5.497   5.620   0.838  1.00  0.00           C  
ATOM    194  C   ARG A  13       4.016   5.264   0.947  1.00  0.00           C  
ATOM    195  O   ARG A  13       3.324   5.122  -0.062  1.00  0.00           O  
ATOM    196  CB  ARG A  13       5.663   7.077   0.401  1.00  0.00           C  
ATOM    197  CG  ARG A  13       5.018   7.394  -0.939  1.00  0.00           C  
ATOM    198  CD  ARG A  13       5.372   8.794  -1.412  1.00  0.00           C  
ATOM    199  NE  ARG A  13       4.889   9.821  -0.493  1.00  0.00           N  
ATOM    200  CZ  ARG A  13       5.322  11.079  -0.498  1.00  0.00           C  
ATOM    201  NH1 ARG A  13       6.254  11.462  -1.361  1.00  0.00           N  
ATOM    202  NH2 ARG A  13       4.822  11.957   0.362  1.00  0.00           N  
ATOM    203  H   ARG A  13       5.645   4.102  -0.625  1.00  0.00           H  
ATOM    204  HA  ARG A  13       5.958   5.490   1.805  1.00  0.00           H  
ATOM    205  HB2 ARG A  13       5.226   7.715   1.148  1.00  0.00           H  
ATOM    206  HB3 ARG A  13       6.718   7.298   0.326  1.00  0.00           H  
ATOM    207  HG2 ARG A  13       5.362   6.679  -1.672  1.00  0.00           H  
ATOM    208  HG3 ARG A  13       3.945   7.318  -0.837  1.00  0.00           H  
ATOM    209  HD2 ARG A  13       6.447   8.872  -1.490  1.00  0.00           H  
ATOM    210  HD3 ARG A  13       4.929   8.956  -2.384  1.00  0.00           H  
ATOM    211  HE  ARG A  13       4.204   9.563   0.157  1.00  0.00           H  
ATOM    212 HH11 ARG A  13       6.636  10.803  -2.010  1.00  0.00           H  
ATOM    213 HH12 ARG A  13       6.578  12.408  -1.361  1.00  0.00           H  
ATOM    214 HH21 ARG A  13       4.120  11.673   1.014  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       5.148  12.902   0.357  1.00  0.00           H  
ATOM    216  N   GLY A  14       3.539   5.112   2.179  1.00  0.00           N  
ATOM    217  CA  GLY A  14       2.145   4.773   2.397  1.00  0.00           C  
ATOM    218  C   GLY A  14       1.931   3.286   2.608  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.828   2.777   2.406  1.00  0.00           O  
ATOM    220  H   GLY A  14       4.138   5.232   2.944  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       1.790   5.302   3.270  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.569   5.090   1.541  1.00  0.00           H  
ATOM    223  N   GLU A  15       2.991   2.587   3.011  1.00  0.00           N  
ATOM    224  CA  GLU A  15       2.916   1.149   3.254  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.864   0.831   4.312  1.00  0.00           C  
ATOM    226  O   GLU A  15       1.985   1.249   5.464  1.00  0.00           O  
ATOM    227  CB  GLU A  15       4.279   0.616   3.700  1.00  0.00           C  
ATOM    228  CG  GLU A  15       5.359   0.742   2.640  1.00  0.00           C  
ATOM    229  CD  GLU A  15       6.753   0.526   3.196  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       7.354   1.504   3.688  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       7.244  -0.622   3.139  1.00  0.00           O  
ATOM    232  H   GLU A  15       3.843   3.049   3.146  1.00  0.00           H  
ATOM    233  HA  GLU A  15       2.636   0.669   2.330  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       4.599   1.162   4.575  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       4.179  -0.428   3.953  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       5.176   0.001   1.876  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       5.307   1.729   2.202  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.832   0.089   3.917  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -0.240  -0.271   4.839  1.00  0.00           C  
ATOM    240  C   ARG A  16      -0.709  -1.709   4.623  1.00  0.00           C  
ATOM    241  O   ARG A  16      -0.342  -2.363   3.643  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.423   0.686   4.671  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.113   2.121   5.070  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -0.955   2.261   6.576  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -2.193   1.950   7.284  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -2.365   2.131   8.590  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -1.380   2.621   9.331  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -3.524   1.823   9.155  1.00  0.00           N  
ATOM    249  H   ARG A  16       0.790  -0.220   2.989  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.143  -0.178   5.844  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.729   0.682   3.635  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -2.243   0.336   5.279  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -0.194   2.428   4.591  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -1.921   2.758   4.740  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -0.182   1.585   6.908  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -0.666   3.278   6.802  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -2.937   1.588   6.758  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -0.506   2.857   8.907  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -1.513   2.755  10.313  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -4.269   1.454   8.600  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -3.652   1.958  10.138  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.517  -2.195   5.559  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.057  -3.547   5.488  1.00  0.00           C  
ATOM    264  C   VAL A  17      -3.520  -3.553   5.927  1.00  0.00           C  
ATOM    265  O   VAL A  17      -3.939  -4.387   6.730  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -1.256  -4.529   6.371  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -1.581  -5.970   6.006  1.00  0.00           C  
ATOM    268  CG2 VAL A  17       0.238  -4.271   6.249  1.00  0.00           C  
ATOM    269  H   VAL A  17      -1.758  -1.628   6.320  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -1.996  -3.880   4.461  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -1.543  -4.370   7.400  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -1.009  -6.638   6.633  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -1.332  -6.144   4.970  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -2.636  -6.150   6.156  1.00  0.00           H  
ATOM    275 HG21 VAL A  17       0.457  -3.264   6.577  1.00  0.00           H  
ATOM    276 HG22 VAL A  17       0.541  -4.387   5.219  1.00  0.00           H  
ATOM    277 HG23 VAL A  17       0.777  -4.976   6.865  1.00  0.00           H  
ATOM    278  N   ARG A  18      -4.292  -2.609   5.393  1.00  0.00           N  
ATOM    279  CA  ARG A  18      -5.708  -2.506   5.730  1.00  0.00           C  
ATOM    280  C   ARG A  18      -6.450  -3.714   5.186  1.00  0.00           C  
ATOM    281  O   ARG A  18      -7.415  -4.193   5.781  1.00  0.00           O  
ATOM    282  CB  ARG A  18      -6.305  -1.216   5.158  1.00  0.00           C  
ATOM    283  CG  ARG A  18      -7.800  -1.071   5.402  1.00  0.00           C  
ATOM    284  CD  ARG A  18      -8.130  -1.059   6.888  1.00  0.00           C  
ATOM    285  NE  ARG A  18      -7.472   0.040   7.589  1.00  0.00           N  
ATOM    286  CZ  ARG A  18      -7.107  -0.015   8.866  1.00  0.00           C  
ATOM    287  NH1 ARG A  18      -7.315  -1.118   9.573  1.00  0.00           N  
ATOM    288  NH2 ARG A  18      -6.528   1.033   9.439  1.00  0.00           N  
ATOM    289  H   ARG A  18      -3.904  -1.983   4.748  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -5.796  -2.493   6.805  1.00  0.00           H  
ATOM    291  HB2 ARG A  18      -5.806  -0.372   5.610  1.00  0.00           H  
ATOM    292  HB3 ARG A  18      -6.133  -1.194   4.093  1.00  0.00           H  
ATOM    293  HG2 ARG A  18      -8.139  -0.145   4.963  1.00  0.00           H  
ATOM    294  HG3 ARG A  18      -8.312  -1.901   4.935  1.00  0.00           H  
ATOM    295  HD2 ARG A  18      -9.199  -0.957   7.004  1.00  0.00           H  
ATOM    296  HD3 ARG A  18      -7.810  -1.995   7.322  1.00  0.00           H  
ATOM    297  HE  ARG A  18      -7.299   0.862   7.084  1.00  0.00           H  
ATOM    298 HH11 ARG A  18      -7.748  -1.911   9.145  1.00  0.00           H  
ATOM    299 HH12 ARG A  18      -7.039  -1.157  10.533  1.00  0.00           H  
ATOM    300 HH21 ARG A  18      -6.365   1.865   8.911  1.00  0.00           H  
ATOM    301 HH22 ARG A  18      -6.254   0.989  10.400  1.00  0.00           H  
ATOM    302  N   GLY A  19      -5.980  -4.195   4.046  1.00  0.00           N  
ATOM    303  CA  GLY A  19      -6.570  -5.355   3.418  1.00  0.00           C  
ATOM    304  C   GLY A  19      -5.510  -6.248   2.815  1.00  0.00           C  
ATOM    305  O   GLY A  19      -4.711  -6.845   3.538  1.00  0.00           O  
ATOM    306  H   GLY A  19      -5.216  -3.753   3.622  1.00  0.00           H  
ATOM    307  HA2 GLY A  19      -7.123  -5.913   4.158  1.00  0.00           H  
ATOM    308  HA3 GLY A  19      -7.244  -5.033   2.639  1.00  0.00           H  
ATOM    309  N   THR A  20      -5.494  -6.330   1.492  1.00  0.00           N  
ATOM    310  CA  THR A  20      -4.514  -7.144   0.789  1.00  0.00           C  
ATOM    311  C   THR A  20      -4.727  -7.068  -0.719  1.00  0.00           C  
ATOM    312  O   THR A  20      -5.735  -6.537  -1.186  1.00  0.00           O  
ATOM    313  CB  THR A  20      -4.571  -8.618   1.237  1.00  0.00           C  
ATOM    314  OG1 THR A  20      -3.657  -9.406   0.464  1.00  0.00           O  
ATOM    315  CG2 THR A  20      -5.980  -9.175   1.092  1.00  0.00           C  
ATOM    316  H   THR A  20      -6.161  -5.830   0.974  1.00  0.00           H  
ATOM    317  HA  THR A  20      -3.533  -6.752   1.027  1.00  0.00           H  
ATOM    318  HB  THR A  20      -4.286  -8.670   2.277  1.00  0.00           H  
ATOM    319  HG1 THR A  20      -3.527 -10.256   0.891  1.00  0.00           H  
ATOM    320 HG21 THR A  20      -6.667  -8.567   1.661  1.00  0.00           H  
ATOM    321 HG22 THR A  20      -6.005 -10.189   1.460  1.00  0.00           H  
ATOM    322 HG23 THR A  20      -6.265  -9.162   0.051  1.00  0.00           H  
ATOM    323  N   CYS A  21      -3.775  -7.602  -1.476  1.00  0.00           N  
ATOM    324  CA  CYS A  21      -3.863  -7.591  -2.930  1.00  0.00           C  
ATOM    325  C   CYS A  21      -3.488  -8.954  -3.506  1.00  0.00           C  
ATOM    326  O   CYS A  21      -3.369  -9.115  -4.722  1.00  0.00           O  
ATOM    327  CB  CYS A  21      -2.951  -6.504  -3.500  1.00  0.00           C  
ATOM    328  SG  CYS A  21      -3.111  -6.255  -5.296  1.00  0.00           S  
ATOM    329  H   CYS A  21      -2.994  -8.010  -1.046  1.00  0.00           H  
ATOM    330  HA  CYS A  21      -4.885  -7.369  -3.199  1.00  0.00           H  
ATOM    331  HB2 CYS A  21      -3.182  -5.567  -3.018  1.00  0.00           H  
ATOM    332  HB3 CYS A  21      -1.924  -6.765  -3.294  1.00  0.00           H  
ATOM    333  N   GLY A  22      -3.306  -9.932  -2.624  1.00  0.00           N  
ATOM    334  CA  GLY A  22      -2.949 -11.269  -3.060  1.00  0.00           C  
ATOM    335  C   GLY A  22      -2.383 -12.113  -1.935  1.00  0.00           C  
ATOM    336  O   GLY A  22      -2.769 -11.954  -0.776  1.00  0.00           O  
ATOM    337  H   GLY A  22      -3.413  -9.742  -1.669  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      -3.830 -11.755  -3.452  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      -2.212 -11.196  -3.845  1.00  0.00           H  
ATOM    340  N   ILE A  23      -1.468 -13.013  -2.277  1.00  0.00           N  
ATOM    341  CA  ILE A  23      -0.845 -13.885  -1.290  1.00  0.00           C  
ATOM    342  C   ILE A  23       0.057 -13.089  -0.351  1.00  0.00           C  
ATOM    343  O   ILE A  23      -0.265 -12.897   0.822  1.00  0.00           O  
ATOM    344  CB  ILE A  23      -0.016 -14.995  -1.967  1.00  0.00           C  
ATOM    345  CG1 ILE A  23      -0.875 -15.751  -2.985  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       0.547 -15.951  -0.925  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      -0.094 -16.737  -3.828  1.00  0.00           C  
ATOM    348  H   ILE A  23      -1.205 -13.092  -3.218  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -1.630 -14.351  -0.711  1.00  0.00           H  
ATOM    350  HB  ILE A  23       0.814 -14.532  -2.480  1.00  0.00           H  
ATOM    351 HG12 ILE A  23      -1.642 -16.300  -2.461  1.00  0.00           H  
ATOM    352 HG13 ILE A  23      -1.340 -15.039  -3.651  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       1.115 -16.727  -1.416  1.00  0.00           H  
ATOM    354 HG22 ILE A  23      -0.265 -16.396  -0.368  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       1.191 -15.407  -0.248  1.00  0.00           H  
ATOM    356 HD11 ILE A  23      -0.762 -17.226  -4.522  1.00  0.00           H  
ATOM    357 HD12 ILE A  23       0.363 -17.476  -3.186  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       0.674 -16.212  -4.376  1.00  0.00           H  
ATOM    359  N   ARG A  24       1.187 -12.623  -0.877  1.00  0.00           N  
ATOM    360  CA  ARG A  24       2.133 -11.844  -0.088  1.00  0.00           C  
ATOM    361  C   ARG A  24       2.185 -10.398  -0.574  1.00  0.00           C  
ATOM    362  O   ARG A  24       3.247  -9.774  -0.592  1.00  0.00           O  
ATOM    363  CB  ARG A  24       3.526 -12.475  -0.153  1.00  0.00           C  
ATOM    364  CG  ARG A  24       4.008 -12.751  -1.567  1.00  0.00           C  
ATOM    365  CD  ARG A  24       5.395 -13.375  -1.568  1.00  0.00           C  
ATOM    366  NE  ARG A  24       5.773 -13.871  -2.889  1.00  0.00           N  
ATOM    367  CZ  ARG A  24       6.686 -14.818  -3.087  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       7.314 -15.363  -2.054  1.00  0.00           N  
ATOM    369  NH2 ARG A  24       6.970 -15.221  -4.317  1.00  0.00           N  
ATOM    370  H   ARG A  24       1.388 -12.810  -1.818  1.00  0.00           H  
ATOM    371  HA  ARG A  24       1.793 -11.852   0.936  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       4.232 -11.809   0.322  1.00  0.00           H  
ATOM    373  HB3 ARG A  24       3.509 -13.410   0.388  1.00  0.00           H  
ATOM    374  HG2 ARG A  24       3.319 -13.430  -2.046  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       4.041 -11.820  -2.114  1.00  0.00           H  
ATOM    376  HD2 ARG A  24       6.110 -12.630  -1.256  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       5.405 -14.198  -0.868  1.00  0.00           H  
ATOM    378  HE  ARG A  24       5.322 -13.481  -3.667  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       7.104 -15.064  -1.124  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       8.000 -16.076  -2.206  1.00  0.00           H  
ATOM    381 HH21 ARG A  24       6.498 -14.812  -5.099  1.00  0.00           H  
ATOM    382 HH22 ARG A  24       7.657 -15.933  -4.464  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.028  -9.874  -0.967  1.00  0.00           N  
ATOM    384  CA  PHE A  25       0.932  -8.502  -1.452  1.00  0.00           C  
ATOM    385  C   PHE A  25       0.452  -7.565  -0.348  1.00  0.00           C  
ATOM    386  O   PHE A  25      -0.305  -7.968   0.535  1.00  0.00           O  
ATOM    387  CB  PHE A  25      -0.023  -8.427  -2.644  1.00  0.00           C  
ATOM    388  CG  PHE A  25       0.511  -9.074  -3.891  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       0.594 -10.453  -3.992  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       0.929  -8.301  -4.961  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       1.085 -11.050  -5.137  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       1.421  -8.891  -6.110  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       1.499 -10.267  -6.198  1.00  0.00           C  
ATOM    394  H   PHE A  25       0.218 -10.426  -0.932  1.00  0.00           H  
ATOM    395  HA  PHE A  25       1.916  -8.191  -1.769  1.00  0.00           H  
ATOM    396  HB2 PHE A  25      -0.949  -8.921  -2.385  1.00  0.00           H  
ATOM    397  HB3 PHE A  25      -0.227  -7.390  -2.868  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       0.271 -11.065  -3.162  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       0.869  -7.224  -4.894  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       1.145 -12.126  -5.203  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       1.743  -8.277  -6.938  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       1.883 -10.731  -7.095  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.898  -6.314  -0.404  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.511  -5.319   0.589  1.00  0.00           C  
ATOM    405  C   LEU A  26      -0.319  -4.215  -0.051  1.00  0.00           C  
ATOM    406  O   LEU A  26      -0.302  -4.038  -1.271  1.00  0.00           O  
ATOM    407  CB  LEU A  26       1.744  -4.712   1.264  1.00  0.00           C  
ATOM    408  CG  LEU A  26       2.756  -5.720   1.811  1.00  0.00           C  
ATOM    409  CD1 LEU A  26       3.675  -6.214   0.703  1.00  0.00           C  
ATOM    410  CD2 LEU A  26       3.566  -5.099   2.940  1.00  0.00           C  
ATOM    411  H   LEU A  26       1.505  -6.055  -1.129  1.00  0.00           H  
ATOM    412  HA  LEU A  26      -0.093  -5.813   1.333  1.00  0.00           H  
ATOM    413  HB2 LEU A  26       2.248  -4.083   0.546  1.00  0.00           H  
ATOM    414  HB3 LEU A  26       1.410  -4.097   2.085  1.00  0.00           H  
ATOM    415  HG  LEU A  26       2.224  -6.569   2.208  1.00  0.00           H  
ATOM    416 HD11 LEU A  26       3.097  -6.755  -0.030  1.00  0.00           H  
ATOM    417 HD12 LEU A  26       4.427  -6.867   1.123  1.00  0.00           H  
ATOM    418 HD13 LEU A  26       4.155  -5.369   0.230  1.00  0.00           H  
ATOM    419 HD21 LEU A  26       2.899  -4.787   3.731  1.00  0.00           H  
ATOM    420 HD22 LEU A  26       4.106  -4.243   2.567  1.00  0.00           H  
ATOM    421 HD23 LEU A  26       4.264  -5.827   3.325  1.00  0.00           H  
ATOM    422  N   TYR A  27      -1.039  -3.467   0.781  1.00  0.00           N  
ATOM    423  CA  TYR A  27      -1.880  -2.389   0.291  1.00  0.00           C  
ATOM    424  C   TYR A  27      -1.354  -1.035   0.744  1.00  0.00           C  
ATOM    425  O   TYR A  27      -1.185  -0.789   1.936  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -3.316  -2.589   0.764  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -4.320  -2.479  -0.353  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -4.438  -3.491  -1.296  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -5.137  -1.365  -0.476  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -5.346  -3.396  -2.333  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -6.048  -1.262  -1.509  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -6.149  -2.279  -2.434  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -7.054  -2.178  -3.465  1.00  0.00           O  
ATOM    434  H   TYR A  27      -1.000  -3.644   1.747  1.00  0.00           H  
ATOM    435  HA  TYR A  27      -1.861  -2.422  -0.788  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -3.412  -3.573   1.202  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -3.555  -1.844   1.507  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -3.805  -4.365  -1.209  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -5.055  -0.571   0.251  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -5.423  -4.192  -3.058  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -6.673  -0.385  -1.591  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -7.027  -1.291  -3.831  1.00  0.00           H  
ATOM    443  N   CYS A  28      -1.106  -0.153  -0.215  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.584   1.169   0.090  1.00  0.00           C  
ATOM    445  C   CYS A  28      -1.523   2.260  -0.409  1.00  0.00           C  
ATOM    446  O   CYS A  28      -2.271   2.060  -1.365  1.00  0.00           O  
ATOM    447  CB  CYS A  28       0.802   1.331  -0.530  1.00  0.00           C  
ATOM    448  SG  CYS A  28       1.990   0.056   0.001  1.00  0.00           S  
ATOM    449  H   CYS A  28      -1.282  -0.396  -1.149  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.498   1.251   1.163  1.00  0.00           H  
ATOM    451  HB2 CYS A  28       0.719   1.272  -1.606  1.00  0.00           H  
ATOM    452  HB3 CYS A  28       1.206   2.294  -0.254  1.00  0.00           H  
ATOM    453  N   CYS A  29      -1.482   3.412   0.251  1.00  0.00           N  
ATOM    454  CA  CYS A  29      -2.332   4.536  -0.123  1.00  0.00           C  
ATOM    455  C   CYS A  29      -1.607   5.864   0.114  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.218   6.168   1.241  1.00  0.00           O  
ATOM    457  CB  CYS A  29      -3.632   4.499   0.681  1.00  0.00           C  
ATOM    458  SG  CYS A  29      -5.092   5.082  -0.238  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.869   3.507   1.009  1.00  0.00           H  
ATOM    460  HA  CYS A  29      -2.563   4.440  -1.171  1.00  0.00           H  
ATOM    461  HB2 CYS A  29      -3.825   3.484   0.991  1.00  0.00           H  
ATOM    462  HB3 CYS A  29      -3.524   5.122   1.556  1.00  0.00           H  
ATOM    463  N   PRO A  30      -1.414   6.676  -0.947  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -0.727   7.969  -0.833  1.00  0.00           C  
ATOM    465  C   PRO A  30      -1.533   8.990  -0.036  1.00  0.00           C  
ATOM    466  O   PRO A  30      -2.760   9.027  -0.116  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -0.579   8.427  -2.286  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -1.672   7.730  -3.017  1.00  0.00           C  
ATOM    469  CD  PRO A  30      -1.845   6.404  -2.333  1.00  0.00           C  
ATOM    470  HA  PRO A  30       0.251   7.858  -0.386  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -0.687   9.500  -2.341  1.00  0.00           H  
ATOM    472  HB3 PRO A  30       0.392   8.138  -2.660  1.00  0.00           H  
ATOM    473  HG2 PRO A  30      -2.583   8.308  -2.954  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -1.389   7.585  -4.050  1.00  0.00           H  
ATOM    475  HD2 PRO A  30      -2.879   6.096  -2.361  1.00  0.00           H  
ATOM    476  HD3 PRO A  30      -1.214   5.657  -2.792  1.00  0.00           H  
ATOM    477  N   ARG A  31      -0.829   9.819   0.731  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -1.472  10.846   1.543  1.00  0.00           C  
ATOM    479  C   ARG A  31      -1.524  12.173   0.794  1.00  0.00           C  
ATOM    480  O   ARG A  31      -2.556  12.845   0.774  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -0.720  11.026   2.864  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -0.817   9.826   3.790  1.00  0.00           C  
ATOM    483  CD  ARG A  31       0.080   9.986   5.007  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -0.142  11.257   5.692  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -0.577  11.357   6.943  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -0.861  10.265   7.642  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -0.734  12.552   7.496  1.00  0.00           N  
ATOM    488  H   ARG A  31       0.147   9.736   0.752  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -2.480  10.522   1.754  1.00  0.00           H  
ATOM    490  HB2 ARG A  31       0.323  11.204   2.649  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -1.124  11.885   3.380  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -1.840   9.721   4.121  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -0.520   8.940   3.247  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -0.119   9.179   5.694  1.00  0.00           H  
ATOM    495  HD3 ARG A  31       1.110   9.937   4.686  1.00  0.00           H  
ATOM    496  HE  ARG A  31       0.050  12.079   5.194  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -0.747   9.363   7.227  1.00  0.00           H  
ATOM    498 HH12 ARG A  31      -1.187  10.345   8.584  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -0.527  13.378   6.971  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -1.060  12.628   8.439  1.00  0.00           H  
ATOM    501  N   ARG A  32      -0.404  12.544   0.183  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -0.319  13.792  -0.569  1.00  0.00           C  
ATOM    503  C   ARG A  32      -0.918  13.628  -1.962  1.00  0.00           C  
ATOM    504  O   ARG A  32      -0.178  13.211  -2.879  1.00  0.00           O  
ATOM    505  CB  ARG A  32       1.137  14.249  -0.674  1.00  0.00           C  
ATOM    506  CG  ARG A  32       1.774  14.567   0.670  1.00  0.00           C  
ATOM    507  CD  ARG A  32       1.133  15.785   1.317  1.00  0.00           C  
ATOM    508  NE  ARG A  32       1.308  16.987   0.506  1.00  0.00           N  
ATOM    509  CZ  ARG A  32       0.531  18.063   0.600  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -0.478  18.086   1.463  1.00  0.00           N  
ATOM    511  NH2 ARG A  32       0.760  19.116  -0.171  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -2.121  13.919  -2.125  1.00  0.00           O  
ATOM    513  H   ARG A  32       0.384  11.966   0.238  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -0.884  14.540  -0.033  1.00  0.00           H  
ATOM    515  HB2 ARG A  32       1.715  13.469  -1.146  1.00  0.00           H  
ATOM    516  HB3 ARG A  32       1.180  15.138  -1.287  1.00  0.00           H  
ATOM    517  HG2 ARG A  32       1.652  13.717   1.325  1.00  0.00           H  
ATOM    518  HG3 ARG A  32       2.826  14.761   0.520  1.00  0.00           H  
ATOM    519  HD2 ARG A  32       0.077  15.597   1.444  1.00  0.00           H  
ATOM    520  HD3 ARG A  32       1.589  15.944   2.284  1.00  0.00           H  
ATOM    521  HE  ARG A  32       2.043  16.994  -0.141  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -0.656  17.293   2.046  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -1.059  18.897   1.530  1.00  0.00           H  
ATOM    524 HH21 ARG A  32       1.518  19.103  -0.823  1.00  0.00           H  
ATOM    525 HH22 ARG A  32       0.177  19.925  -0.099  1.00  0.00           H  
TER     526      ARG A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -6.815  10.754  -6.722  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.383  10.438  -6.459  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.160   9.870  -5.071  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.112   9.287  -4.793  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.154  11.465  -6.043  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.395   9.895  -6.626  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.926  11.128  -7.686  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.045   9.717  -7.188  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.802  11.341  -6.564  1.00  0.00           H  
ATOM     10  N   LEU A   2      -6.147  10.042  -4.198  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -6.055   9.543  -2.830  1.00  0.00           C  
ATOM     12  C   LEU A   2      -6.552   8.103  -2.740  1.00  0.00           C  
ATOM     13  O   LEU A   2      -6.801   7.588  -1.651  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -6.862  10.432  -1.878  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -6.259  11.814  -1.602  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -6.336  12.694  -2.841  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -6.972  12.479  -0.432  1.00  0.00           C  
ATOM     18  H   LEU A   2      -6.958  10.516  -4.478  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -5.016   9.570  -2.538  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -7.846  10.571  -2.300  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -6.962   9.914  -0.937  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.217  11.699  -1.338  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.364  12.785  -3.156  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -5.754  12.251  -3.635  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -5.943  13.674  -2.611  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -8.022  12.580  -0.663  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -6.545  13.455  -0.259  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -6.854  11.872   0.453  1.00  0.00           H  
ATOM     29  N   LEU A   3      -6.692   7.459  -3.895  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -7.158   6.078  -3.949  1.00  0.00           C  
ATOM     31  C   LEU A   3      -6.047   5.116  -3.537  1.00  0.00           C  
ATOM     32  O   LEU A   3      -4.871   5.358  -3.806  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -7.650   5.738  -5.358  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -8.149   4.303  -5.551  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -9.350   4.026  -4.657  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -8.501   4.054  -7.009  1.00  0.00           C  
ATOM     37  H   LEU A   3      -6.476   7.924  -4.731  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -7.979   5.979  -3.255  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -8.457   6.414  -5.605  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -6.839   5.909  -6.050  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -7.363   3.616  -5.274  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -9.064   4.146  -3.622  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -9.695   3.015  -4.820  1.00  0.00           H  
ATOM     44 HD13 LEU A   3     -10.144   4.719  -4.895  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -9.291   4.727  -7.308  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -8.833   3.033  -7.132  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -7.630   4.226  -7.625  1.00  0.00           H  
ATOM     48  N   CYS A   4      -6.431   4.026  -2.879  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -5.471   3.027  -2.428  1.00  0.00           C  
ATOM     50  C   CYS A   4      -5.157   2.040  -3.547  1.00  0.00           C  
ATOM     51  O   CYS A   4      -6.036   1.682  -4.333  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -6.021   2.284  -1.211  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -6.846   3.362   0.005  1.00  0.00           S  
ATOM     54  H   CYS A   4      -7.383   3.891  -2.692  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -4.562   3.539  -2.148  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -6.741   1.551  -1.541  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -5.208   1.782  -0.708  1.00  0.00           H  
ATOM     58  N   TYR A   5      -3.904   1.602  -3.616  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -3.480   0.660  -4.645  1.00  0.00           C  
ATOM     60  C   TYR A   5      -2.727  -0.519  -4.038  1.00  0.00           C  
ATOM     61  O   TYR A   5      -2.155  -0.416  -2.953  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -2.596   1.364  -5.676  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -3.295   2.479  -6.420  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -4.097   2.209  -7.523  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -3.152   3.801  -6.020  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -4.735   3.227  -8.205  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -3.787   4.823  -6.698  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -4.578   4.532  -7.788  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -5.212   5.549  -8.466  1.00  0.00           O  
ATOM     70  H   TYR A   5      -3.250   1.921  -2.960  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -4.366   0.289  -5.139  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.739   1.789  -5.174  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -2.257   0.640  -6.403  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -4.219   1.186  -7.845  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -2.531   4.026  -5.165  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -5.355   2.998  -9.060  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.663   5.845  -6.371  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -4.591   6.263  -8.625  1.00  0.00           H  
ATOM     79  N   CYS A   6      -2.734  -1.641  -4.752  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -2.052  -2.850  -4.303  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.668  -2.953  -4.935  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.492  -2.640  -6.112  1.00  0.00           O  
ATOM     83  CB  CYS A   6      -2.877  -4.085  -4.663  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -1.881  -5.512  -5.208  1.00  0.00           S  
ATOM     85  H   CYS A   6      -3.214  -1.656  -5.607  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -1.944  -2.796  -3.229  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      -3.446  -4.394  -3.799  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -3.557  -3.834  -5.464  1.00  0.00           H  
ATOM     89  N   ARG A   7       0.309  -3.397  -4.149  1.00  0.00           N  
ATOM     90  CA  ARG A   7       1.675  -3.542  -4.644  1.00  0.00           C  
ATOM     91  C   ARG A   7       2.381  -4.712  -3.967  1.00  0.00           C  
ATOM     92  O   ARG A   7       1.783  -5.435  -3.170  1.00  0.00           O  
ATOM     93  CB  ARG A   7       2.468  -2.254  -4.413  1.00  0.00           C  
ATOM     94  CG  ARG A   7       1.960  -1.071  -5.220  1.00  0.00           C  
ATOM     95  CD  ARG A   7       2.904   0.116  -5.124  1.00  0.00           C  
ATOM     96  NE  ARG A   7       2.419   1.264  -5.887  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       3.118   1.867  -6.847  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       4.332   1.437  -7.166  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       2.599   2.904  -7.489  1.00  0.00           N  
ATOM    100  H   ARG A   7       0.108  -3.631  -3.217  1.00  0.00           H  
ATOM    101  HA  ARG A   7       1.623  -3.735  -5.705  1.00  0.00           H  
ATOM    102  HB2 ARG A   7       2.412  -1.998  -3.367  1.00  0.00           H  
ATOM    103  HB3 ARG A   7       3.499  -2.428  -4.679  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       1.871  -1.365  -6.255  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       0.990  -0.780  -4.843  1.00  0.00           H  
ATOM    106  HD2 ARG A   7       2.999   0.400  -4.086  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       3.870  -0.178  -5.504  1.00  0.00           H  
ATOM    108  HE  ARG A   7       1.525   1.602  -5.674  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       4.729   0.657  -6.686  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       4.849   1.896  -7.888  1.00  0.00           H  
ATOM    111 HH21 ARG A   7       1.684   3.232  -7.254  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       3.122   3.358  -8.211  1.00  0.00           H  
ATOM    113  N   LYS A   8       3.657  -4.891  -4.296  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.451  -5.971  -3.725  1.00  0.00           C  
ATOM    115  C   LYS A   8       5.714  -5.427  -3.063  1.00  0.00           C  
ATOM    116  O   LYS A   8       6.395  -4.566  -3.619  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.829  -6.982  -4.810  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.657  -8.149  -4.294  1.00  0.00           C  
ATOM    119  CD  LYS A   8       6.248  -8.966  -5.432  1.00  0.00           C  
ATOM    120  CE  LYS A   8       5.170  -9.684  -6.232  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       5.744 -10.431  -7.385  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.074  -4.281  -4.940  1.00  0.00           H  
ATOM    123  HA  LYS A   8       3.850  -6.467  -2.977  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       3.925  -7.376  -5.248  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       5.399  -6.475  -5.575  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       6.462  -7.765  -3.686  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       5.025  -8.788  -3.694  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       6.790  -8.306  -6.092  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       6.925  -9.701  -5.020  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       4.660 -10.378  -5.582  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       4.467  -8.953  -6.601  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       6.205  -9.771  -8.044  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       4.990 -10.939  -7.891  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       6.447 -11.120  -7.051  1.00  0.00           H  
ATOM    135  N   GLY A   9       6.019  -5.939  -1.875  1.00  0.00           N  
ATOM    136  CA  GLY A   9       7.201  -5.499  -1.157  1.00  0.00           C  
ATOM    137  C   GLY A   9       7.096  -4.064  -0.676  1.00  0.00           C  
ATOM    138  O   GLY A   9       6.562  -3.802   0.402  1.00  0.00           O  
ATOM    139  H   GLY A   9       5.437  -6.623  -1.481  1.00  0.00           H  
ATOM    140  HA2 GLY A   9       7.350  -6.141  -0.303  1.00  0.00           H  
ATOM    141  HA3 GLY A   9       8.058  -5.584  -1.810  1.00  0.00           H  
ATOM    142  N   HIS A  10       7.608  -3.136  -1.477  1.00  0.00           N  
ATOM    143  CA  HIS A  10       7.577  -1.720  -1.127  1.00  0.00           C  
ATOM    144  C   HIS A  10       6.517  -0.984  -1.942  1.00  0.00           C  
ATOM    145  O   HIS A  10       5.944  -1.542  -2.878  1.00  0.00           O  
ATOM    146  CB  HIS A  10       8.953  -1.093  -1.362  1.00  0.00           C  
ATOM    147  CG  HIS A  10       9.193   0.150  -0.561  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       9.350   0.141   0.810  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       9.312   1.443  -0.943  1.00  0.00           C  
ATOM    150  CE1 HIS A  10       9.553   1.375   1.235  1.00  0.00           C  
ATOM    151  NE2 HIS A  10       9.535   2.184   0.192  1.00  0.00           N  
ATOM    152  H   HIS A  10       8.019  -3.409  -2.324  1.00  0.00           H  
ATOM    153  HA  HIS A  10       7.328  -1.642  -0.080  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       9.716  -1.808  -1.098  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       9.049  -0.838  -2.406  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       9.314  -0.652   1.385  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       9.244   1.821  -1.953  1.00  0.00           H  
ATOM    158  HE1 HIS A  10       9.711   1.672   2.262  1.00  0.00           H  
ATOM    159  HE2 HIS A  10       9.551   3.163   0.237  1.00  0.00           H  
ATOM    160  N   CYS A  11       6.261   0.269  -1.580  1.00  0.00           N  
ATOM    161  CA  CYS A  11       5.267   1.078  -2.277  1.00  0.00           C  
ATOM    162  C   CYS A  11       5.736   2.522  -2.419  1.00  0.00           C  
ATOM    163  O   CYS A  11       6.882   2.844  -2.105  1.00  0.00           O  
ATOM    164  CB  CYS A  11       3.935   1.037  -1.528  1.00  0.00           C  
ATOM    165  SG  CYS A  11       3.162  -0.610  -1.475  1.00  0.00           S  
ATOM    166  H   CYS A  11       6.753   0.659  -0.828  1.00  0.00           H  
ATOM    167  HA  CYS A  11       5.129   0.659  -3.262  1.00  0.00           H  
ATOM    168  HB2 CYS A  11       4.095   1.353  -0.512  1.00  0.00           H  
ATOM    169  HB3 CYS A  11       3.240   1.712  -2.002  1.00  0.00           H  
ATOM    170  N   LYS A  12       4.846   3.388  -2.892  1.00  0.00           N  
ATOM    171  CA  LYS A  12       5.178   4.796  -3.072  1.00  0.00           C  
ATOM    172  C   LYS A  12       4.908   5.591  -1.805  1.00  0.00           C  
ATOM    173  O   LYS A  12       5.784   6.307  -1.317  1.00  0.00           O  
ATOM    174  CB  LYS A  12       4.397   5.386  -4.253  1.00  0.00           C  
ATOM    175  CG  LYS A  12       2.887   5.282  -4.113  1.00  0.00           C  
ATOM    176  CD  LYS A  12       2.178   5.715  -5.386  1.00  0.00           C  
ATOM    177  CE  LYS A  12       0.667   5.633  -5.239  1.00  0.00           C  
ATOM    178  NZ  LYS A  12       0.158   6.568  -4.197  1.00  0.00           N  
ATOM    179  H   LYS A  12       3.949   3.073  -3.125  1.00  0.00           H  
ATOM    180  HA  LYS A  12       6.228   4.860  -3.286  1.00  0.00           H  
ATOM    181  HB2 LYS A  12       4.654   6.430  -4.351  1.00  0.00           H  
ATOM    182  HB3 LYS A  12       4.689   4.868  -5.155  1.00  0.00           H  
ATOM    183  HG2 LYS A  12       2.623   4.257  -3.897  1.00  0.00           H  
ATOM    184  HG3 LYS A  12       2.566   5.917  -3.300  1.00  0.00           H  
ATOM    185  HD2 LYS A  12       2.453   6.734  -5.611  1.00  0.00           H  
ATOM    186  HD3 LYS A  12       2.487   5.070  -6.196  1.00  0.00           H  
ATOM    187  HE2 LYS A  12       0.211   5.881  -6.185  1.00  0.00           H  
ATOM    188  HE3 LYS A  12       0.399   4.623  -4.966  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12       0.615   6.370  -3.284  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12      -0.871   6.457  -4.087  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12       0.362   7.551  -4.470  1.00  0.00           H  
ATOM    192  N   ARG A  13       3.704   5.460  -1.267  1.00  0.00           N  
ATOM    193  CA  ARG A  13       3.334   6.183  -0.060  1.00  0.00           C  
ATOM    194  C   ARG A  13       2.355   5.376   0.784  1.00  0.00           C  
ATOM    195  O   ARG A  13       1.481   4.690   0.254  1.00  0.00           O  
ATOM    196  CB  ARG A  13       2.712   7.531  -0.421  1.00  0.00           C  
ATOM    197  CG  ARG A  13       3.520   8.344  -1.420  1.00  0.00           C  
ATOM    198  CD  ARG A  13       2.749   9.567  -1.886  1.00  0.00           C  
ATOM    199  NE  ARG A  13       3.557  10.429  -2.745  1.00  0.00           N  
ATOM    200  CZ  ARG A  13       3.044  11.234  -3.671  1.00  0.00           C  
ATOM    201  NH1 ARG A  13       1.732  11.282  -3.862  1.00  0.00           N  
ATOM    202  NH2 ARG A  13       3.845  11.992  -4.409  1.00  0.00           N  
ATOM    203  H   ARG A  13       3.051   4.863  -1.689  1.00  0.00           H  
ATOM    204  HA  ARG A  13       4.233   6.354   0.512  1.00  0.00           H  
ATOM    205  HB2 ARG A  13       1.730   7.364  -0.837  1.00  0.00           H  
ATOM    206  HB3 ARG A  13       2.618   8.110   0.478  1.00  0.00           H  
ATOM    207  HG2 ARG A  13       4.437   8.667  -0.950  1.00  0.00           H  
ATOM    208  HG3 ARG A  13       3.748   7.725  -2.274  1.00  0.00           H  
ATOM    209  HD2 ARG A  13       1.881   9.238  -2.438  1.00  0.00           H  
ATOM    210  HD3 ARG A  13       2.433  10.129  -1.021  1.00  0.00           H  
ATOM    211  HE  ARG A  13       4.528  10.409  -2.622  1.00  0.00           H  
ATOM    212 HH11 ARG A  13       1.125  10.712  -3.306  1.00  0.00           H  
ATOM    213 HH12 ARG A  13       1.349  11.888  -4.559  1.00  0.00           H  
ATOM    214 HH21 ARG A  13       4.834  11.960  -4.269  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       3.458  12.596  -5.107  1.00  0.00           H  
ATOM    216  N   GLY A  14       2.508   5.467   2.103  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.630   4.749   3.010  1.00  0.00           C  
ATOM    218  C   GLY A  14       1.594   3.259   2.737  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.699   2.771   2.048  1.00  0.00           O  
ATOM    220  H   GLY A  14       3.225   6.029   2.464  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       1.971   4.908   4.023  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       0.630   5.145   2.913  1.00  0.00           H  
ATOM    223  N   GLU A  15       2.569   2.535   3.277  1.00  0.00           N  
ATOM    224  CA  GLU A  15       2.644   1.091   3.090  1.00  0.00           C  
ATOM    225  C   GLU A  15       2.082   0.366   4.308  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.683   0.387   5.382  1.00  0.00           O  
ATOM    227  CB  GLU A  15       4.091   0.656   2.849  1.00  0.00           C  
ATOM    228  CG  GLU A  15       4.852   1.551   1.884  1.00  0.00           C  
ATOM    229  CD  GLU A  15       5.374   2.814   2.541  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       6.419   2.742   3.220  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       4.737   3.876   2.376  1.00  0.00           O  
ATOM    232  H   GLU A  15       3.255   2.983   3.815  1.00  0.00           H  
ATOM    233  HA  GLU A  15       2.049   0.837   2.225  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       4.615   0.659   3.792  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       4.092  -0.348   2.452  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       5.690   0.999   1.486  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       4.191   1.829   1.079  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.927  -0.277   4.139  1.00  0.00           N  
ATOM    239  CA  ARG A  16       0.295  -0.993   5.243  1.00  0.00           C  
ATOM    240  C   ARG A  16      -0.385  -2.279   4.776  1.00  0.00           C  
ATOM    241  O   ARG A  16      -0.231  -2.711   3.629  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -0.731  -0.091   5.935  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -0.121   1.133   6.597  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -1.159   1.917   7.385  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -1.728   1.129   8.474  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -2.908   1.382   9.033  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -3.644   2.400   8.605  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -3.353   0.618  10.021  1.00  0.00           N  
ATOM    249  H   ARG A  16       0.493  -0.268   3.261  1.00  0.00           H  
ATOM    250  HA  ARG A  16       1.066  -1.247   5.953  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.450   0.245   5.201  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -1.244  -0.665   6.692  1.00  0.00           H  
ATOM    253  HG2 ARG A  16       0.661   0.815   7.270  1.00  0.00           H  
ATOM    254  HG3 ARG A  16       0.297   1.774   5.834  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -0.690   2.798   7.798  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -1.951   2.213   6.713  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -1.202   0.372   8.809  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -3.314   2.980   7.861  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -4.531   2.587   9.028  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -2.800  -0.149  10.347  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -4.242   0.808  10.440  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.128  -2.894   5.689  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -1.840  -4.129   5.394  1.00  0.00           C  
ATOM    264  C   VAL A  17      -3.245  -4.095   5.993  1.00  0.00           C  
ATOM    265  O   VAL A  17      -3.640  -4.999   6.731  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -1.085  -5.364   5.936  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -1.659  -6.647   5.350  1.00  0.00           C  
ATOM    268  CG2 VAL A  17       0.404  -5.259   5.640  1.00  0.00           C  
ATOM    269  H   VAL A  17      -1.201  -2.506   6.585  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -1.919  -4.222   4.321  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -1.215  -5.398   7.008  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -1.588  -6.615   4.273  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -2.695  -6.744   5.639  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -1.101  -7.493   5.723  1.00  0.00           H  
ATOM    275 HG21 VAL A  17       0.555  -5.173   4.575  1.00  0.00           H  
ATOM    276 HG22 VAL A  17       0.907  -6.142   6.004  1.00  0.00           H  
ATOM    277 HG23 VAL A  17       0.809  -4.386   6.133  1.00  0.00           H  
ATOM    278  N   ARG A  18      -3.997  -3.040   5.681  1.00  0.00           N  
ATOM    279  CA  ARG A  18      -5.359  -2.906   6.186  1.00  0.00           C  
ATOM    280  C   ARG A  18      -6.190  -4.078   5.694  1.00  0.00           C  
ATOM    281  O   ARG A  18      -6.848  -4.767   6.472  1.00  0.00           O  
ATOM    282  CB  ARG A  18      -5.980  -1.584   5.726  1.00  0.00           C  
ATOM    283  CG  ARG A  18      -7.384  -1.351   6.264  1.00  0.00           C  
ATOM    284  CD  ARG A  18      -7.894   0.036   5.908  1.00  0.00           C  
ATOM    285  NE  ARG A  18      -7.983   0.233   4.465  1.00  0.00           N  
ATOM    286  CZ  ARG A  18      -7.528   1.314   3.838  1.00  0.00           C  
ATOM    287  NH1 ARG A  18      -6.945   2.288   4.525  1.00  0.00           N  
ATOM    288  NH2 ARG A  18      -7.652   1.418   2.523  1.00  0.00           N  
ATOM    289  H   ARG A  18      -3.631  -2.348   5.089  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -5.321  -2.929   7.265  1.00  0.00           H  
ATOM    291  HB2 ARG A  18      -5.351  -0.770   6.058  1.00  0.00           H  
ATOM    292  HB3 ARG A  18      -6.024  -1.577   4.648  1.00  0.00           H  
ATOM    293  HG2 ARG A  18      -8.048  -2.087   5.837  1.00  0.00           H  
ATOM    294  HG3 ARG A  18      -7.370  -1.456   7.338  1.00  0.00           H  
ATOM    295  HD2 ARG A  18      -8.875   0.167   6.341  1.00  0.00           H  
ATOM    296  HD3 ARG A  18      -7.219   0.770   6.322  1.00  0.00           H  
ATOM    297  HE  ARG A  18      -8.406  -0.474   3.935  1.00  0.00           H  
ATOM    298 HH11 ARG A  18      -6.847   2.212   5.517  1.00  0.00           H  
ATOM    299 HH12 ARG A  18      -6.604   3.100   4.050  1.00  0.00           H  
ATOM    300 HH21 ARG A  18      -8.088   0.684   2.002  1.00  0.00           H  
ATOM    301 HH22 ARG A  18      -7.311   2.231   2.051  1.00  0.00           H  
ATOM    302  N   GLY A  19      -6.144  -4.290   4.385  1.00  0.00           N  
ATOM    303  CA  GLY A  19      -6.854  -5.394   3.780  1.00  0.00           C  
ATOM    304  C   GLY A  19      -5.880  -6.428   3.261  1.00  0.00           C  
ATOM    305  O   GLY A  19      -5.168  -7.060   4.041  1.00  0.00           O  
ATOM    306  H   GLY A  19      -5.618  -3.684   3.821  1.00  0.00           H  
ATOM    307  HA2 GLY A  19      -7.500  -5.849   4.517  1.00  0.00           H  
ATOM    308  HA3 GLY A  19      -7.451  -5.026   2.960  1.00  0.00           H  
ATOM    309  N   THR A  20      -5.841  -6.596   1.943  1.00  0.00           N  
ATOM    310  CA  THR A  20      -4.927  -7.546   1.321  1.00  0.00           C  
ATOM    311  C   THR A  20      -5.099  -7.564  -0.192  1.00  0.00           C  
ATOM    312  O   THR A  20      -6.141  -7.168  -0.714  1.00  0.00           O  
ATOM    313  CB  THR A  20      -5.119  -8.969   1.872  1.00  0.00           C  
ATOM    314  OG1 THR A  20      -4.340  -9.901   1.114  1.00  0.00           O  
ATOM    315  CG2 THR A  20      -6.585  -9.374   1.836  1.00  0.00           C  
ATOM    316  H   THR A  20      -6.444  -6.071   1.377  1.00  0.00           H  
ATOM    317  HA  THR A  20      -3.920  -7.228   1.553  1.00  0.00           H  
ATOM    318  HB  THR A  20      -4.781  -8.982   2.898  1.00  0.00           H  
ATOM    319  HG1 THR A  20      -4.830 -10.721   1.014  1.00  0.00           H  
ATOM    320 HG21 THR A  20      -7.158  -8.710   2.468  1.00  0.00           H  
ATOM    321 HG22 THR A  20      -6.689 -10.388   2.193  1.00  0.00           H  
ATOM    322 HG23 THR A  20      -6.952  -9.310   0.822  1.00  0.00           H  
ATOM    323  N   CYS A  21      -4.068  -8.026  -0.890  1.00  0.00           N  
ATOM    324  CA  CYS A  21      -4.102  -8.092  -2.344  1.00  0.00           C  
ATOM    325  C   CYS A  21      -3.742  -9.491  -2.837  1.00  0.00           C  
ATOM    326  O   CYS A  21      -4.168  -9.909  -3.914  1.00  0.00           O  
ATOM    327  CB  CYS A  21      -3.138  -7.067  -2.941  1.00  0.00           C  
ATOM    328  SG  CYS A  21      -3.040  -7.109  -4.758  1.00  0.00           S  
ATOM    329  H   CYS A  21      -3.266  -8.330  -0.416  1.00  0.00           H  
ATOM    330  HA  CYS A  21      -5.105  -7.855  -2.660  1.00  0.00           H  
ATOM    331  HB2 CYS A  21      -3.458  -6.076  -2.654  1.00  0.00           H  
ATOM    332  HB3 CYS A  21      -2.147  -7.245  -2.552  1.00  0.00           H  
ATOM    333  N   GLY A  22      -2.955 -10.209  -2.041  1.00  0.00           N  
ATOM    334  CA  GLY A  22      -2.550 -11.554  -2.410  1.00  0.00           C  
ATOM    335  C   GLY A  22      -1.876 -12.290  -1.267  1.00  0.00           C  
ATOM    336  O   GLY A  22      -2.311 -12.194  -0.119  1.00  0.00           O  
ATOM    337  H   GLY A  22      -2.645  -9.822  -1.196  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      -3.423 -12.110  -2.719  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      -1.862 -11.496  -3.241  1.00  0.00           H  
ATOM    340  N   ILE A  23      -0.816 -13.027  -1.582  1.00  0.00           N  
ATOM    341  CA  ILE A  23      -0.080 -13.780  -0.571  1.00  0.00           C  
ATOM    342  C   ILE A  23       1.072 -12.954  -0.011  1.00  0.00           C  
ATOM    343  O   ILE A  23       1.104 -12.641   1.181  1.00  0.00           O  
ATOM    344  CB  ILE A  23       0.482 -15.096  -1.143  1.00  0.00           C  
ATOM    345  CG1 ILE A  23      -0.644 -15.934  -1.756  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       1.202 -15.880  -0.054  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      -0.156 -17.170  -2.481  1.00  0.00           C  
ATOM    348  H   ILE A  23      -0.519 -13.065  -2.515  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -0.764 -14.020   0.230  1.00  0.00           H  
ATOM    350  HB  ILE A  23       1.199 -14.852  -1.912  1.00  0.00           H  
ATOM    351 HG12 ILE A  23      -1.313 -16.254  -0.972  1.00  0.00           H  
ATOM    352 HG13 ILE A  23      -1.190 -15.327  -2.464  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       2.001 -15.278   0.354  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       1.613 -16.786  -0.474  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       0.504 -16.130   0.730  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       0.505 -16.879  -3.284  1.00  0.00           H  
ATOM    357 HD12 ILE A  23      -1.000 -17.707  -2.886  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       0.378 -17.806  -1.790  1.00  0.00           H  
ATOM    359  N   ARG A  24       2.015 -12.604  -0.879  1.00  0.00           N  
ATOM    360  CA  ARG A  24       3.173 -11.814  -0.475  1.00  0.00           C  
ATOM    361  C   ARG A  24       2.980 -10.346  -0.844  1.00  0.00           C  
ATOM    362  O   ARG A  24       3.942  -9.583  -0.920  1.00  0.00           O  
ATOM    363  CB  ARG A  24       4.448 -12.355  -1.129  1.00  0.00           C  
ATOM    364  CG  ARG A  24       4.470 -12.227  -2.646  1.00  0.00           C  
ATOM    365  CD  ARG A  24       3.757 -13.390  -3.319  1.00  0.00           C  
ATOM    366  NE  ARG A  24       3.780 -13.276  -4.775  1.00  0.00           N  
ATOM    367  CZ  ARG A  24       3.339 -14.223  -5.596  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       2.844 -15.352  -5.107  1.00  0.00           N  
ATOM    369  NH2 ARG A  24       3.393 -14.042  -6.908  1.00  0.00           N  
ATOM    370  H   ARG A  24       1.928 -12.881  -1.813  1.00  0.00           H  
ATOM    371  HA  ARG A  24       3.268 -11.893   0.598  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       5.296 -11.815  -0.734  1.00  0.00           H  
ATOM    373  HB3 ARG A  24       4.551 -13.400  -0.876  1.00  0.00           H  
ATOM    374  HG2 ARG A  24       3.979 -11.307  -2.926  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       5.497 -12.205  -2.981  1.00  0.00           H  
ATOM    376  HD2 ARG A  24       4.244 -14.310  -3.033  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       2.730 -13.408  -2.985  1.00  0.00           H  
ATOM    378  HE  ARG A  24       4.144 -12.450  -5.159  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       2.801 -15.493  -4.118  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       2.512 -16.063  -5.727  1.00  0.00           H  
ATOM    381 HH21 ARG A  24       3.766 -13.192  -7.281  1.00  0.00           H  
ATOM    382 HH22 ARG A  24       3.061 -14.755  -7.526  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.729  -9.959  -1.070  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.406  -8.585  -1.431  1.00  0.00           C  
ATOM    385  C   PHE A  25       0.921  -7.805  -0.213  1.00  0.00           C  
ATOM    386  O   PHE A  25       0.864  -8.337   0.895  1.00  0.00           O  
ATOM    387  CB  PHE A  25       0.339  -8.558  -2.527  1.00  0.00           C  
ATOM    388  CG  PHE A  25       0.779  -9.207  -3.809  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       0.708 -10.583  -3.964  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       1.262  -8.442  -4.858  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       1.112 -11.183  -5.142  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       1.667  -9.037  -6.038  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       1.592 -10.409  -6.180  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.004 -10.615  -0.993  1.00  0.00           H  
ATOM    395  HA  PHE A  25       2.306  -8.121  -1.805  1.00  0.00           H  
ATOM    396  HB2 PHE A  25      -0.539  -9.078  -2.175  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       0.081  -7.531  -2.743  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       0.333 -11.190  -3.154  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       1.322  -7.369  -4.748  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       1.052 -12.256  -5.250  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       2.043  -8.429  -6.849  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       1.909 -10.876  -7.102  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.573  -6.541  -0.428  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.091  -5.686   0.650  1.00  0.00           C  
ATOM    405  C   LEU A  26      -0.711  -4.518   0.098  1.00  0.00           C  
ATOM    406  O   LEU A  26      -0.700  -4.257  -1.109  1.00  0.00           O  
ATOM    407  CB  LEU A  26       1.260  -5.168   1.494  1.00  0.00           C  
ATOM    408  CG  LEU A  26       2.199  -4.180   0.793  1.00  0.00           C  
ATOM    409  CD1 LEU A  26       3.083  -3.477   1.812  1.00  0.00           C  
ATOM    410  CD2 LEU A  26       3.053  -4.890  -0.248  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.639  -6.175  -1.335  1.00  0.00           H  
ATOM    412  HA  LEU A  26      -0.558  -6.280   1.275  1.00  0.00           H  
ATOM    413  HB2 LEU A  26       0.853  -4.682   2.367  1.00  0.00           H  
ATOM    414  HB3 LEU A  26       1.845  -6.016   1.816  1.00  0.00           H  
ATOM    415  HG  LEU A  26       1.608  -3.430   0.289  1.00  0.00           H  
ATOM    416 HD11 LEU A  26       3.685  -4.208   2.330  1.00  0.00           H  
ATOM    417 HD12 LEU A  26       2.463  -2.952   2.524  1.00  0.00           H  
ATOM    418 HD13 LEU A  26       3.727  -2.773   1.305  1.00  0.00           H  
ATOM    419 HD21 LEU A  26       3.592  -5.701   0.220  1.00  0.00           H  
ATOM    420 HD22 LEU A  26       3.755  -4.190  -0.674  1.00  0.00           H  
ATOM    421 HD23 LEU A  26       2.418  -5.282  -1.028  1.00  0.00           H  
ATOM    422  N   TYR A  27      -1.401  -3.811   0.989  1.00  0.00           N  
ATOM    423  CA  TYR A  27      -2.221  -2.680   0.582  1.00  0.00           C  
ATOM    424  C   TYR A  27      -1.584  -1.359   0.989  1.00  0.00           C  
ATOM    425  O   TYR A  27      -1.376  -1.091   2.171  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -3.620  -2.801   1.175  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -4.707  -2.598   0.152  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -5.020  -3.604  -0.750  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -5.407  -1.403   0.079  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -6.007  -3.426  -1.699  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -6.395  -1.216  -0.868  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -6.693  -2.230  -1.755  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -7.675  -2.045  -2.700  1.00  0.00           O  
ATOM    434  H   TYR A  27      -1.353  -4.053   1.942  1.00  0.00           H  
ATOM    435  HA  TYR A  27      -2.300  -2.705  -0.495  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -3.742  -3.790   1.597  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -3.745  -2.062   1.952  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -4.479  -4.540  -0.700  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -5.171  -0.613   0.777  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -6.238  -4.220  -2.392  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -6.927  -0.278  -0.911  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -7.549  -1.198  -3.132  1.00  0.00           H  
ATOM    443  N   CYS A  28      -1.294  -0.528  -0.004  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.668   0.764   0.243  1.00  0.00           C  
ATOM    445  C   CYS A  28      -1.564   1.904  -0.226  1.00  0.00           C  
ATOM    446  O   CYS A  28      -1.938   1.973  -1.396  1.00  0.00           O  
ATOM    447  CB  CYS A  28       0.688   0.830  -0.459  1.00  0.00           C  
ATOM    448  SG  CYS A  28       1.847  -0.478   0.062  1.00  0.00           S  
ATOM    449  H   CYS A  28      -1.519  -0.785  -0.923  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.516   0.858   1.307  1.00  0.00           H  
ATOM    451  HB2 CYS A  28       0.541   0.735  -1.524  1.00  0.00           H  
ATOM    452  HB3 CYS A  28       1.150   1.783  -0.248  1.00  0.00           H  
ATOM    453  N   CYS A  29      -1.904   2.796   0.700  1.00  0.00           N  
ATOM    454  CA  CYS A  29      -2.763   3.931   0.388  1.00  0.00           C  
ATOM    455  C   CYS A  29      -2.070   5.248   0.742  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.460   5.364   1.805  1.00  0.00           O  
ATOM    457  CB  CYS A  29      -4.081   3.813   1.154  1.00  0.00           C  
ATOM    458  SG  CYS A  29      -5.450   4.772   0.434  1.00  0.00           S  
ATOM    459  H   CYS A  29      -1.567   2.688   1.614  1.00  0.00           H  
ATOM    460  HA  CYS A  29      -2.966   3.911  -0.671  1.00  0.00           H  
ATOM    461  HB2 CYS A  29      -4.383   2.777   1.176  1.00  0.00           H  
ATOM    462  HB3 CYS A  29      -3.932   4.161   2.166  1.00  0.00           H  
ATOM    463  N   PRO A  30      -2.153   6.260  -0.144  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.525   7.564   0.091  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.249   8.376   1.161  1.00  0.00           C  
ATOM    466  O   PRO A  30      -3.473   8.509   1.133  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.634   8.259  -1.267  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -2.827   7.644  -1.910  1.00  0.00           C  
ATOM    469  CD  PRO A  30      -2.858   6.214  -1.442  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -0.486   7.460   0.362  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -1.766   9.322  -1.121  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -0.739   8.077  -1.841  1.00  0.00           H  
ATOM    473  HG2 PRO A  30      -3.723   8.160  -1.594  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -2.728   7.684  -2.984  1.00  0.00           H  
ATOM    475  HD2 PRO A  30      -3.876   5.880  -1.315  1.00  0.00           H  
ATOM    476  HD3 PRO A  30      -2.334   5.578  -2.141  1.00  0.00           H  
ATOM    477  N   ARG A  31      -1.482   8.916   2.104  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -2.045   9.720   3.183  1.00  0.00           C  
ATOM    479  C   ARG A  31      -1.367  11.085   3.244  1.00  0.00           C  
ATOM    480  O   ARG A  31      -0.369  11.266   3.943  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -1.890   8.996   4.523  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -2.547   7.625   4.553  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -2.363   6.947   5.901  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -2.986   7.704   6.984  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -2.873   7.382   8.269  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -2.163   6.322   8.631  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -3.472   8.120   9.194  1.00  0.00           N  
ATOM    488  H   ARG A  31      -0.513   8.770   2.073  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -3.096   9.861   2.980  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -0.837   8.872   4.733  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -2.334   9.602   5.300  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -3.603   7.739   4.360  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -2.104   7.007   3.786  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -2.808   5.965   5.859  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -1.306   6.854   6.101  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -3.516   8.492   6.740  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -1.710   5.762   7.938  1.00  0.00           H  
ATOM    498 HH12 ARG A  31      -2.079   6.083   9.599  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -4.009   8.919   8.924  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -3.387   7.878  10.160  1.00  0.00           H  
ATOM    501  N   ARG A  32      -1.919  12.043   2.506  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -1.370  13.394   2.467  1.00  0.00           C  
ATOM    503  C   ARG A  32      -1.885  14.228   3.636  1.00  0.00           C  
ATOM    504  O   ARG A  32      -1.201  14.268   4.680  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -1.730  14.069   1.141  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -1.162  15.470   0.994  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -1.592  16.108  -0.317  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -3.046  16.171  -0.443  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -3.684  16.280  -1.606  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -3.001  16.325  -2.742  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -5.009  16.340  -1.632  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -2.969  14.835   3.497  1.00  0.00           O  
ATOM    513  H   ARG A  32      -2.715  11.837   1.975  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -0.295  13.317   2.540  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -1.354  13.464   0.329  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -2.806  14.130   1.063  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -1.515  16.079   1.813  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -0.083  15.415   1.021  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -1.193  17.111  -0.363  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -1.193  15.526  -1.135  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -3.574  16.134   0.381  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -2.003  16.279  -2.728  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -3.487  16.407  -3.613  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -5.528  16.304  -0.779  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -5.488  16.420  -2.507  1.00  0.00           H  
TER     526      ARG A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -12.365  10.454  -3.607  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.283  10.301  -2.596  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.006   9.741  -3.192  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.936   9.480  -4.394  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.076  11.132  -4.341  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.232  10.803  -3.151  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.567   9.538  -4.055  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.071  11.267  -2.163  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.625   9.635  -1.817  1.00  0.00           H  
ATOM     10  N   LEU A   2      -8.997   9.556  -2.348  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -7.714   9.022  -2.792  1.00  0.00           C  
ATOM     12  C   LEU A   2      -7.780   7.505  -2.941  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.004   6.785  -1.966  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -6.611   9.403  -1.801  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -6.412  10.907  -1.592  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -5.366  11.163  -0.517  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -6.010  11.582  -2.896  1.00  0.00           C  
ATOM     18  H   LEU A   2      -9.117   9.784  -1.403  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -7.488   9.457  -3.754  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -6.847   8.956  -0.845  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -5.681   8.986  -2.153  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -7.344  11.345  -1.260  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -5.684  10.711   0.410  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -5.245  12.227  -0.377  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -4.423  10.731  -0.823  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -5.864  12.639  -2.725  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -6.789  11.441  -3.630  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -5.090  11.146  -3.258  1.00  0.00           H  
ATOM     29  N   LEU A   3      -7.584   7.025  -4.165  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -7.624   5.592  -4.440  1.00  0.00           C  
ATOM     31  C   LEU A   3      -6.271   4.941  -4.163  1.00  0.00           C  
ATOM     32  O   LEU A   3      -5.222   5.513  -4.461  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -8.033   5.340  -5.895  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -9.407   5.887  -6.291  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -9.648   5.692  -7.780  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -10.507   5.214  -5.481  1.00  0.00           C  
ATOM     37  H   LEU A   3      -7.411   7.648  -4.902  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -8.360   5.152  -3.787  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -7.291   5.789  -6.538  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -8.034   4.273  -6.066  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -9.439   6.947  -6.084  1.00  0.00           H  
ATOM     42 HD11 LEU A   3     -10.631   6.057  -8.036  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -9.579   4.642  -8.022  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -8.904   6.239  -8.339  1.00  0.00           H  
ATOM     45 HD21 LEU A   3     -10.358   5.418  -4.432  1.00  0.00           H  
ATOM     46 HD22 LEU A   3     -10.475   4.147  -5.649  1.00  0.00           H  
ATOM     47 HD23 LEU A   3     -11.468   5.599  -5.790  1.00  0.00           H  
ATOM     48  N   CYS A   4      -6.306   3.740  -3.590  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -5.086   3.006  -3.270  1.00  0.00           C  
ATOM     50  C   CYS A   4      -4.640   2.151  -4.453  1.00  0.00           C  
ATOM     51  O   CYS A   4      -5.292   2.132  -5.497  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -5.308   2.117  -2.044  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -6.041   2.980  -0.615  1.00  0.00           S  
ATOM     54  H   CYS A   4      -7.173   3.337  -3.380  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -4.312   3.725  -3.048  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -5.970   1.308  -2.312  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -4.359   1.708  -1.730  1.00  0.00           H  
ATOM     58  N   TYR A   5      -3.525   1.445  -4.281  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -2.988   0.591  -5.336  1.00  0.00           C  
ATOM     60  C   TYR A   5      -2.394  -0.688  -4.753  1.00  0.00           C  
ATOM     61  O   TYR A   5      -2.213  -0.807  -3.542  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -1.923   1.341  -6.136  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -2.464   2.531  -6.900  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.983   2.382  -8.181  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.455   3.803  -6.340  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -3.477   3.465  -8.881  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -2.948   4.892  -7.035  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.458   4.717  -8.304  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -3.950   5.799  -8.998  1.00  0.00           O  
ATOM     70  H   TYR A   5      -3.054   1.498  -3.425  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -3.801   0.327  -5.995  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.161   1.700  -5.460  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.475   0.664  -6.848  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -2.998   1.399  -8.630  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -2.054   3.936  -5.347  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.877   3.329  -9.876  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -2.933   5.873  -6.583  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.336   6.533  -8.924  1.00  0.00           H  
ATOM     79  N   CYS A   6      -2.089  -1.642  -5.630  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -1.514  -2.916  -5.212  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.001  -2.923  -5.407  1.00  0.00           C  
ATOM     82  O   CYS A   6       0.491  -2.725  -6.517  1.00  0.00           O  
ATOM     83  CB  CYS A   6      -2.148  -4.065  -6.002  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -1.521  -5.715  -5.552  1.00  0.00           S  
ATOM     85  H   CYS A   6      -2.253  -1.483  -6.583  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -1.732  -3.050  -4.163  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      -3.214  -4.063  -5.831  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -1.956  -3.915  -7.054  1.00  0.00           H  
ATOM     89  N   ARG A   7       0.728  -3.154  -4.319  1.00  0.00           N  
ATOM     90  CA  ARG A   7       2.186  -3.187  -4.365  1.00  0.00           C  
ATOM     91  C   ARG A   7       2.713  -4.532  -3.874  1.00  0.00           C  
ATOM     92  O   ARG A   7       2.096  -5.179  -3.027  1.00  0.00           O  
ATOM     93  CB  ARG A   7       2.768  -2.057  -3.512  1.00  0.00           C  
ATOM     94  CG  ARG A   7       2.419  -0.665  -4.015  1.00  0.00           C  
ATOM     95  CD  ARG A   7       3.114  -0.359  -5.330  1.00  0.00           C  
ATOM     96  NE  ARG A   7       2.795   0.980  -5.816  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       2.546   1.258  -7.091  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       2.563   0.292  -7.998  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       2.274   2.503  -7.457  1.00  0.00           N  
ATOM    100  H   ARG A   7       0.274  -3.308  -3.465  1.00  0.00           H  
ATOM    101  HA  ARG A   7       2.491  -3.046  -5.392  1.00  0.00           H  
ATOM    102  HB2 ARG A   7       2.391  -2.153  -2.506  1.00  0.00           H  
ATOM    103  HB3 ARG A   7       3.843  -2.151  -3.495  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       1.352  -0.603  -4.160  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       2.727   0.060  -3.276  1.00  0.00           H  
ATOM    106  HD2 ARG A   7       4.181  -0.433  -5.184  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       2.800  -1.084  -6.065  1.00  0.00           H  
ATOM    108  HE  ARG A   7       2.770   1.708  -5.160  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       2.763  -0.649  -7.721  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       2.375   0.501  -8.957  1.00  0.00           H  
ATOM    111 HH21 ARG A   7       2.257   3.232  -6.774  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       2.087   2.712  -8.417  1.00  0.00           H  
ATOM    113  N   LYS A   8       3.858  -4.950  -4.409  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.465  -6.218  -4.022  1.00  0.00           C  
ATOM    115  C   LYS A   8       5.700  -5.991  -3.155  1.00  0.00           C  
ATOM    116  O   LYS A   8       6.568  -5.187  -3.493  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.841  -7.029  -5.264  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.535  -8.344  -4.946  1.00  0.00           C  
ATOM    119  CD  LYS A   8       5.907  -9.096  -6.214  1.00  0.00           C  
ATOM    120  CE  LYS A   8       6.662 -10.377  -5.899  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       7.034 -11.121  -7.133  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.303  -4.392  -5.081  1.00  0.00           H  
ATOM    123  HA  LYS A   8       3.736  -6.772  -3.449  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       3.943  -7.247  -5.823  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       5.502  -6.437  -5.879  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       6.434  -8.139  -4.385  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       4.870  -8.957  -4.355  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       5.005  -9.345  -6.751  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       6.531  -8.462  -6.827  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       7.561 -10.127  -5.356  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       6.036 -11.007  -5.284  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       7.608 -10.517  -7.755  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       6.178 -11.413  -7.647  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       7.583 -11.970  -6.887  1.00  0.00           H  
ATOM    135  N   GLY A   9       5.770  -6.708  -2.037  1.00  0.00           N  
ATOM    136  CA  GLY A   9       6.902  -6.576  -1.140  1.00  0.00           C  
ATOM    137  C   GLY A   9       6.819  -5.335  -0.273  1.00  0.00           C  
ATOM    138  O   GLY A   9       6.482  -5.417   0.908  1.00  0.00           O  
ATOM    139  H   GLY A   9       5.046  -7.333  -1.820  1.00  0.00           H  
ATOM    140  HA2 GLY A   9       6.944  -7.445  -0.500  1.00  0.00           H  
ATOM    141  HA3 GLY A   9       7.808  -6.531  -1.727  1.00  0.00           H  
ATOM    142  N   HIS A  10       7.128  -4.184  -0.861  1.00  0.00           N  
ATOM    143  CA  HIS A  10       7.089  -2.920  -0.134  1.00  0.00           C  
ATOM    144  C   HIS A  10       6.806  -1.755  -1.077  1.00  0.00           C  
ATOM    145  O   HIS A  10       7.174  -1.793  -2.252  1.00  0.00           O  
ATOM    146  CB  HIS A  10       8.411  -2.691   0.597  1.00  0.00           C  
ATOM    147  CG  HIS A  10       9.604  -2.833  -0.291  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       9.868  -3.981  -1.001  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      10.596  -1.965  -0.594  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      10.968  -3.816  -1.705  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      11.432  -2.601  -1.477  1.00  0.00           N  
ATOM    152  H   HIS A  10       7.388  -4.183  -1.806  1.00  0.00           H  
ATOM    153  HA  HIS A  10       6.297  -2.983   0.590  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       8.420  -1.693   1.010  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       8.502  -3.409   1.398  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       9.328  -4.799  -0.990  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      10.709  -0.959  -0.214  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      11.409  -4.548  -2.358  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      12.286  -2.251  -1.806  1.00  0.00           H  
ATOM    160  N   CYS A  11       6.150  -0.722  -0.556  1.00  0.00           N  
ATOM    161  CA  CYS A  11       5.819   0.454  -1.354  1.00  0.00           C  
ATOM    162  C   CYS A  11       6.810   1.584  -1.091  1.00  0.00           C  
ATOM    163  O   CYS A  11       7.581   1.536  -0.132  1.00  0.00           O  
ATOM    164  CB  CYS A  11       4.396   0.927  -1.044  1.00  0.00           C  
ATOM    165  SG  CYS A  11       3.787   2.241  -2.150  1.00  0.00           S  
ATOM    166  H   CYS A  11       5.884  -0.751   0.386  1.00  0.00           H  
ATOM    167  HA  CYS A  11       5.878   0.174  -2.395  1.00  0.00           H  
ATOM    168  HB2 CYS A  11       3.721   0.089  -1.126  1.00  0.00           H  
ATOM    169  HB3 CYS A  11       4.366   1.308  -0.035  1.00  0.00           H  
ATOM    170  N   LYS A  12       6.780   2.600  -1.947  1.00  0.00           N  
ATOM    171  CA  LYS A  12       7.675   3.745  -1.808  1.00  0.00           C  
ATOM    172  C   LYS A  12       7.216   4.661  -0.680  1.00  0.00           C  
ATOM    173  O   LYS A  12       8.036   5.209   0.057  1.00  0.00           O  
ATOM    174  CB  LYS A  12       7.769   4.523  -3.125  1.00  0.00           C  
ATOM    175  CG  LYS A  12       6.492   4.498  -3.951  1.00  0.00           C  
ATOM    176  CD  LYS A  12       6.650   5.283  -5.243  1.00  0.00           C  
ATOM    177  CE  LYS A  12       5.378   5.251  -6.073  1.00  0.00           C  
ATOM    178  NZ  LYS A  12       4.974   3.859  -6.414  1.00  0.00           N  
ATOM    179  H   LYS A  12       6.139   2.581  -2.685  1.00  0.00           H  
ATOM    180  HA  LYS A  12       8.652   3.367  -1.558  1.00  0.00           H  
ATOM    181  HB2 LYS A  12       8.006   5.553  -2.903  1.00  0.00           H  
ATOM    182  HB3 LYS A  12       8.565   4.102  -3.721  1.00  0.00           H  
ATOM    183  HG2 LYS A  12       6.251   3.473  -4.192  1.00  0.00           H  
ATOM    184  HG3 LYS A  12       5.690   4.931  -3.372  1.00  0.00           H  
ATOM    185  HD2 LYS A  12       6.885   6.310  -5.003  1.00  0.00           H  
ATOM    186  HD3 LYS A  12       7.457   4.853  -5.818  1.00  0.00           H  
ATOM    187  HE2 LYS A  12       4.585   5.719  -5.512  1.00  0.00           H  
ATOM    188  HE3 LYS A  12       5.545   5.802  -6.987  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12       5.726   3.394  -6.962  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12       4.102   3.868  -6.981  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12       4.803   3.313  -5.545  1.00  0.00           H  
ATOM    192  N   ARG A  13       5.905   4.822  -0.547  1.00  0.00           N  
ATOM    193  CA  ARG A  13       5.348   5.661   0.506  1.00  0.00           C  
ATOM    194  C   ARG A  13       3.854   5.401   0.675  1.00  0.00           C  
ATOM    195  O   ARG A  13       3.105   5.349  -0.301  1.00  0.00           O  
ATOM    196  CB  ARG A  13       5.608   7.145   0.214  1.00  0.00           C  
ATOM    197  CG  ARG A  13       4.805   7.708  -0.950  1.00  0.00           C  
ATOM    198  CD  ARG A  13       5.445   7.367  -2.285  1.00  0.00           C  
ATOM    199  NE  ARG A  13       4.633   7.813  -3.416  1.00  0.00           N  
ATOM    200  CZ  ARG A  13       5.077   8.628  -4.370  1.00  0.00           C  
ATOM    201  NH1 ARG A  13       6.316   9.100  -4.323  1.00  0.00           N  
ATOM    202  NH2 ARG A  13       4.280   8.973  -5.373  1.00  0.00           N  
ATOM    203  H   ARG A  13       5.300   4.366  -1.169  1.00  0.00           H  
ATOM    204  HA  ARG A  13       5.846   5.397   1.427  1.00  0.00           H  
ATOM    205  HB2 ARG A  13       5.368   7.716   1.095  1.00  0.00           H  
ATOM    206  HB3 ARG A  13       6.657   7.273  -0.007  1.00  0.00           H  
ATOM    207  HG2 ARG A  13       3.809   7.296  -0.924  1.00  0.00           H  
ATOM    208  HG3 ARG A  13       4.754   8.783  -0.851  1.00  0.00           H  
ATOM    209  HD2 ARG A  13       6.412   7.844  -2.339  1.00  0.00           H  
ATOM    210  HD3 ARG A  13       5.570   6.297  -2.344  1.00  0.00           H  
ATOM    211  HE  ARG A  13       3.712   7.484  -3.470  1.00  0.00           H  
ATOM    212 HH11 ARG A  13       6.920   8.844  -3.569  1.00  0.00           H  
ATOM    213 HH12 ARG A  13       6.646   9.710  -5.043  1.00  0.00           H  
ATOM    214 HH21 ARG A  13       3.344   8.622  -5.411  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       4.614   9.586  -6.089  1.00  0.00           H  
ATOM    216  N   GLY A  14       3.432   5.225   1.923  1.00  0.00           N  
ATOM    217  CA  GLY A  14       2.031   4.971   2.203  1.00  0.00           C  
ATOM    218  C   GLY A  14       1.729   3.493   2.368  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.648   3.031   2.006  1.00  0.00           O  
ATOM    220  H   GLY A  14       4.076   5.269   2.659  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       1.758   5.486   3.112  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.437   5.359   1.389  1.00  0.00           H  
ATOM    223  N   GLU A  15       2.689   2.752   2.916  1.00  0.00           N  
ATOM    224  CA  GLU A  15       2.522   1.318   3.129  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.471   1.044   4.201  1.00  0.00           C  
ATOM    226  O   GLU A  15       1.587   1.511   5.335  1.00  0.00           O  
ATOM    227  CB  GLU A  15       3.856   0.684   3.528  1.00  0.00           C  
ATOM    228  CG  GLU A  15       4.846   0.581   2.382  1.00  0.00           C  
ATOM    229  CD  GLU A  15       6.243   0.223   2.848  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       6.531  -0.983   2.988  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       7.049   1.151   3.074  1.00  0.00           O  
ATOM    232  H   GLU A  15       3.528   3.180   3.184  1.00  0.00           H  
ATOM    233  HA  GLU A  15       2.191   0.882   2.200  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       4.304   1.275   4.312  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       3.670  -0.312   3.900  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       4.505  -0.187   1.706  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       4.883   1.528   1.862  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.446   0.281   3.833  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -0.632  -0.058   4.757  1.00  0.00           C  
ATOM    240  C   ARG A  16      -1.082  -1.504   4.569  1.00  0.00           C  
ATOM    241  O   ARG A  16      -0.839  -2.114   3.526  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.820   0.887   4.555  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.553   2.314   5.007  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -1.377   2.397   6.516  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -1.210   3.775   6.975  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -0.950   4.104   8.238  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -0.818   3.159   9.159  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -0.819   5.378   8.578  1.00  0.00           N  
ATOM    249  H   ARG A  16       0.414  -0.065   2.917  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -0.257   0.062   5.763  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -2.071   0.908   3.504  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -2.666   0.508   5.110  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -0.652   2.669   4.530  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -2.386   2.936   4.716  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -2.250   1.974   6.991  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -0.504   1.826   6.795  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -1.300   4.489   6.311  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -0.916   2.197   8.906  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -0.623   3.409  10.108  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -0.916   6.093   7.885  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -0.623   5.625   9.527  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.742  -2.049   5.588  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.227  -3.423   5.536  1.00  0.00           C  
ATOM    264  C   VAL A  17      -3.698  -3.497   5.941  1.00  0.00           C  
ATOM    265  O   VAL A  17      -4.094  -4.341   6.746  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -1.401  -4.355   6.447  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -1.620  -5.810   6.064  1.00  0.00           C  
ATOM    268  CG2 VAL A  17       0.076  -3.998   6.385  1.00  0.00           C  
ATOM    269  H   VAL A  17      -1.905  -1.514   6.394  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.129  -3.770   4.518  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -1.739  -4.220   7.465  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -1.088  -6.449   6.754  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -1.251  -5.976   5.062  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -2.675  -6.038   6.101  1.00  0.00           H  
ATOM    275 HG21 VAL A  17       0.640  -4.691   6.991  1.00  0.00           H  
ATOM    276 HG22 VAL A  17       0.220  -2.995   6.759  1.00  0.00           H  
ATOM    277 HG23 VAL A  17       0.418  -4.052   5.363  1.00  0.00           H  
ATOM    278  N   ARG A  18      -4.503  -2.600   5.380  1.00  0.00           N  
ATOM    279  CA  ARG A  18      -5.933  -2.562   5.672  1.00  0.00           C  
ATOM    280  C   ARG A  18      -6.686  -3.518   4.753  1.00  0.00           C  
ATOM    281  O   ARG A  18      -7.691  -4.113   5.143  1.00  0.00           O  
ATOM    282  CB  ARG A  18      -6.473  -1.140   5.504  1.00  0.00           C  
ATOM    283  CG  ARG A  18      -7.966  -1.022   5.761  1.00  0.00           C  
ATOM    284  CD  ARG A  18      -8.469   0.386   5.486  1.00  0.00           C  
ATOM    285  NE  ARG A  18      -9.917   0.489   5.644  1.00  0.00           N  
ATOM    286  CZ  ARG A  18     -10.706   1.151   4.803  1.00  0.00           C  
ATOM    287  NH1 ARG A  18     -10.187   1.769   3.750  1.00  0.00           N  
ATOM    288  NH2 ARG A  18     -12.015   1.195   5.014  1.00  0.00           N  
ATOM    289  H   ARG A  18      -4.126  -1.948   4.754  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -6.073  -2.876   6.695  1.00  0.00           H  
ATOM    291  HB2 ARG A  18      -5.957  -0.488   6.195  1.00  0.00           H  
ATOM    292  HB3 ARG A  18      -6.275  -0.809   4.495  1.00  0.00           H  
ATOM    293  HG2 ARG A  18      -8.489  -1.712   5.116  1.00  0.00           H  
ATOM    294  HG3 ARG A  18      -8.165  -1.269   6.794  1.00  0.00           H  
ATOM    295  HD2 ARG A  18      -7.993   1.067   6.176  1.00  0.00           H  
ATOM    296  HD3 ARG A  18      -8.207   0.657   4.474  1.00  0.00           H  
ATOM    297  HE  ARG A  18     -10.323   0.040   6.416  1.00  0.00           H  
ATOM    298 HH11 ARG A  18      -9.201   1.737   3.587  1.00  0.00           H  
ATOM    299 HH12 ARG A  18     -10.782   2.267   3.118  1.00  0.00           H  
ATOM    300 HH21 ARG A  18     -12.409   0.732   5.807  1.00  0.00           H  
ATOM    301 HH22 ARG A  18     -12.607   1.693   4.379  1.00  0.00           H  
ATOM    302  N   GLY A  19      -6.188  -3.653   3.529  1.00  0.00           N  
ATOM    303  CA  GLY A  19      -6.806  -4.537   2.561  1.00  0.00           C  
ATOM    304  C   GLY A  19      -5.774  -5.259   1.720  1.00  0.00           C  
ATOM    305  O   GLY A  19      -5.473  -4.840   0.604  1.00  0.00           O  
ATOM    306  H   GLY A  19      -5.388  -3.143   3.281  1.00  0.00           H  
ATOM    307  HA2 GLY A  19      -7.407  -5.266   3.084  1.00  0.00           H  
ATOM    308  HA3 GLY A  19      -7.443  -3.956   1.911  1.00  0.00           H  
ATOM    309  N   THR A  20      -5.230  -6.344   2.263  1.00  0.00           N  
ATOM    310  CA  THR A  20      -4.210  -7.129   1.572  1.00  0.00           C  
ATOM    311  C   THR A  20      -4.585  -7.391   0.116  1.00  0.00           C  
ATOM    312  O   THR A  20      -5.740  -7.678  -0.199  1.00  0.00           O  
ATOM    313  CB  THR A  20      -3.968  -8.475   2.278  1.00  0.00           C  
ATOM    314  OG1 THR A  20      -3.035  -9.262   1.528  1.00  0.00           O  
ATOM    315  CG2 THR A  20      -5.270  -9.244   2.440  1.00  0.00           C  
ATOM    316  H   THR A  20      -5.523  -6.627   3.154  1.00  0.00           H  
ATOM    317  HA  THR A  20      -3.289  -6.565   1.598  1.00  0.00           H  
ATOM    318  HB  THR A  20      -3.558  -8.283   3.258  1.00  0.00           H  
ATOM    319  HG1 THR A  20      -2.213  -8.775   1.431  1.00  0.00           H  
ATOM    320 HG21 THR A  20      -5.694  -9.444   1.466  1.00  0.00           H  
ATOM    321 HG22 THR A  20      -5.966  -8.658   3.022  1.00  0.00           H  
ATOM    322 HG23 THR A  20      -5.076 -10.179   2.946  1.00  0.00           H  
ATOM    323  N   CYS A  21      -3.593  -7.291  -0.764  1.00  0.00           N  
ATOM    324  CA  CYS A  21      -3.802  -7.510  -2.190  1.00  0.00           C  
ATOM    325  C   CYS A  21      -3.471  -8.951  -2.574  1.00  0.00           C  
ATOM    326  O   CYS A  21      -3.794  -9.400  -3.674  1.00  0.00           O  
ATOM    327  CB  CYS A  21      -2.939  -6.540  -3.001  1.00  0.00           C  
ATOM    328  SG  CYS A  21      -3.152  -6.668  -4.806  1.00  0.00           S  
ATOM    329  H   CYS A  21      -2.696  -7.058  -0.445  1.00  0.00           H  
ATOM    330  HA  CYS A  21      -4.842  -7.321  -2.408  1.00  0.00           H  
ATOM    331  HB2 CYS A  21      -3.184  -5.528  -2.714  1.00  0.00           H  
ATOM    332  HB3 CYS A  21      -1.898  -6.727  -2.780  1.00  0.00           H  
ATOM    333  N   GLY A  22      -2.826  -9.670  -1.658  1.00  0.00           N  
ATOM    334  CA  GLY A  22      -2.462 -11.051  -1.920  1.00  0.00           C  
ATOM    335  C   GLY A  22      -1.677 -11.673  -0.779  1.00  0.00           C  
ATOM    336  O   GLY A  22      -1.596 -11.105   0.309  1.00  0.00           O  
ATOM    337  H   GLY A  22      -2.600  -9.259  -0.798  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      -3.362 -11.627  -2.077  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      -1.862 -11.089  -2.817  1.00  0.00           H  
ATOM    340  N   ILE A  23      -1.096 -12.842  -1.033  1.00  0.00           N  
ATOM    341  CA  ILE A  23      -0.315 -13.545  -0.020  1.00  0.00           C  
ATOM    342  C   ILE A  23       0.877 -12.707   0.434  1.00  0.00           C  
ATOM    343  O   ILE A  23       1.039 -12.435   1.625  1.00  0.00           O  
ATOM    344  CB  ILE A  23       0.191 -14.905  -0.548  1.00  0.00           C  
ATOM    345  CG1 ILE A  23      -0.982 -15.759  -1.045  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       0.971 -15.643   0.532  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      -2.006 -16.078   0.025  1.00  0.00           C  
ATOM    348  H   ILE A  23      -1.195 -13.243  -1.921  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -0.957 -13.729   0.828  1.00  0.00           H  
ATOM    350  HB  ILE A  23       0.862 -14.716  -1.373  1.00  0.00           H  
ATOM    351 HG12 ILE A  23      -1.490 -15.232  -1.840  1.00  0.00           H  
ATOM    352 HG13 ILE A  23      -0.599 -16.693  -1.429  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       1.297 -16.599   0.150  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       0.337 -15.795   1.393  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       1.832 -15.057   0.818  1.00  0.00           H  
ATOM    356 HD11 ILE A  23      -2.781 -16.704  -0.393  1.00  0.00           H  
ATOM    357 HD12 ILE A  23      -2.444 -15.160   0.390  1.00  0.00           H  
ATOM    358 HD13 ILE A  23      -1.525 -16.597   0.841  1.00  0.00           H  
ATOM    359  N   ARG A  24       1.708 -12.301  -0.521  1.00  0.00           N  
ATOM    360  CA  ARG A  24       2.881 -11.488  -0.219  1.00  0.00           C  
ATOM    361  C   ARG A  24       2.697 -10.066  -0.735  1.00  0.00           C  
ATOM    362  O   ARG A  24       3.662  -9.312  -0.871  1.00  0.00           O  
ATOM    363  CB  ARG A  24       4.144 -12.106  -0.828  1.00  0.00           C  
ATOM    364  CG  ARG A  24       4.168 -12.096  -2.351  1.00  0.00           C  
ATOM    365  CD  ARG A  24       3.340 -13.230  -2.936  1.00  0.00           C  
ATOM    366  NE  ARG A  24       3.781 -14.536  -2.452  1.00  0.00           N  
ATOM    367  CZ  ARG A  24       3.918 -15.605  -3.231  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       3.659 -15.523  -4.531  1.00  0.00           N  
ATOM    369  NH2 ARG A  24       4.317 -16.759  -2.713  1.00  0.00           N  
ATOM    370  H   ARG A  24       1.526 -12.552  -1.450  1.00  0.00           H  
ATOM    371  HA  ARG A  24       2.990 -11.455   0.855  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       5.004 -11.557  -0.476  1.00  0.00           H  
ATOM    373  HB3 ARG A  24       4.224 -13.131  -0.496  1.00  0.00           H  
ATOM    374  HG2 ARG A  24       3.768 -11.157  -2.701  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       5.190 -12.201  -2.684  1.00  0.00           H  
ATOM    376  HD2 ARG A  24       2.308 -13.086  -2.660  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       3.431 -13.206  -4.012  1.00  0.00           H  
ATOM    378  HE  ARG A  24       3.983 -14.621  -1.497  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       3.360 -14.655  -4.927  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       3.763 -16.329  -5.113  1.00  0.00           H  
ATOM    381 HH21 ARG A  24       4.515 -16.826  -1.735  1.00  0.00           H  
ATOM    382 HH22 ARG A  24       4.421 -17.562  -3.300  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.450  -9.706  -1.019  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.131  -8.377  -1.525  1.00  0.00           C  
ATOM    385  C   PHE A  25       0.558  -7.494  -0.421  1.00  0.00           C  
ATOM    386  O   PHE A  25      -0.104  -7.979   0.496  1.00  0.00           O  
ATOM    387  CB  PHE A  25       0.136  -8.478  -2.682  1.00  0.00           C  
ATOM    388  CG  PHE A  25       0.679  -9.212  -3.876  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       0.595 -10.593  -3.953  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       1.274  -8.520  -4.917  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       1.095 -11.271  -5.049  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       1.776  -9.193  -6.015  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       1.687 -10.570  -6.081  1.00  0.00           C  
ATOM    394  H   PHE A  25       0.724 -10.351  -0.883  1.00  0.00           H  
ATOM    395  HA  PHE A  25       2.045  -7.932  -1.886  1.00  0.00           H  
ATOM    396  HB2 PHE A  25      -0.746  -9.001  -2.345  1.00  0.00           H  
ATOM    397  HB3 PHE A  25      -0.140  -7.484  -3.000  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       0.132 -11.143  -3.147  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       1.344  -7.445  -4.867  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       1.024 -12.347  -5.097  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       2.238  -8.642  -6.821  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       2.080 -11.097  -6.938  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.820  -6.195  -0.518  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.331  -5.237   0.465  1.00  0.00           C  
ATOM    405  C   LEU A  26      -0.459  -4.130  -0.217  1.00  0.00           C  
ATOM    406  O   LEU A  26      -0.515  -4.062  -1.445  1.00  0.00           O  
ATOM    407  CB  LEU A  26       1.493  -4.630   1.258  1.00  0.00           C  
ATOM    408  CG  LEU A  26       2.439  -5.636   1.915  1.00  0.00           C  
ATOM    409  CD1 LEU A  26       3.456  -6.158   0.909  1.00  0.00           C  
ATOM    410  CD2 LEU A  26       3.143  -5.004   3.106  1.00  0.00           C  
ATOM    411  H   LEU A  26       1.357  -5.872  -1.272  1.00  0.00           H  
ATOM    412  HA  LEU A  26      -0.326  -5.762   1.143  1.00  0.00           H  
ATOM    413  HB2 LEU A  26       2.071  -4.010   0.590  1.00  0.00           H  
ATOM    414  HB3 LEU A  26       1.081  -4.004   2.034  1.00  0.00           H  
ATOM    415  HG  LEU A  26       1.863  -6.474   2.273  1.00  0.00           H  
ATOM    416 HD11 LEU A  26       2.944  -6.697   0.126  1.00  0.00           H  
ATOM    417 HD12 LEU A  26       4.148  -6.820   1.408  1.00  0.00           H  
ATOM    418 HD13 LEU A  26       3.997  -5.327   0.480  1.00  0.00           H  
ATOM    419 HD21 LEU A  26       2.411  -4.703   3.840  1.00  0.00           H  
ATOM    420 HD22 LEU A  26       3.701  -4.139   2.778  1.00  0.00           H  
ATOM    421 HD23 LEU A  26       3.820  -5.722   3.547  1.00  0.00           H  
ATOM    422  N   TYR A  27      -1.069  -3.264   0.583  1.00  0.00           N  
ATOM    423  CA  TYR A  27      -1.859  -2.167   0.048  1.00  0.00           C  
ATOM    424  C   TYR A  27      -1.173  -0.831   0.301  1.00  0.00           C  
ATOM    425  O   TYR A  27      -0.864  -0.486   1.440  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -3.257  -2.180   0.663  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -4.361  -2.092  -0.364  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -4.393  -2.963  -1.445  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -5.364  -1.138  -0.257  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -5.396  -2.887  -2.392  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -6.371  -1.057  -1.200  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -6.382  -1.933  -2.265  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -7.383  -1.853  -3.207  1.00  0.00           O  
ATOM    434  H   TYR A  27      -0.984  -3.362   1.556  1.00  0.00           H  
ATOM    435  HA  TYR A  27      -1.945  -2.315  -1.019  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -3.391  -3.099   1.216  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -3.356  -1.343   1.336  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -3.618  -3.712  -1.538  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -5.353  -0.455   0.578  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -5.402  -3.573  -3.226  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -7.143  -0.308  -1.102  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -7.516  -0.935  -3.456  1.00  0.00           H  
ATOM    443  N   CYS A  28      -0.944  -0.079  -0.770  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.277   1.213  -0.665  1.00  0.00           C  
ATOM    445  C   CYS A  28      -1.184   2.348  -1.126  1.00  0.00           C  
ATOM    446  O   CYS A  28      -1.647   2.366  -2.267  1.00  0.00           O  
ATOM    447  CB  CYS A  28       1.013   1.207  -1.486  1.00  0.00           C  
ATOM    448  SG  CYS A  28       1.984   2.744  -1.363  1.00  0.00           S  
ATOM    449  H   CYS A  28      -1.238  -0.398  -1.651  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.027   1.371   0.373  1.00  0.00           H  
ATOM    451  HB2 CYS A  28       1.641   0.397  -1.149  1.00  0.00           H  
ATOM    452  HB3 CYS A  28       0.767   1.056  -2.527  1.00  0.00           H  
ATOM    453  N   CYS A  29      -1.427   3.296  -0.228  1.00  0.00           N  
ATOM    454  CA  CYS A  29      -2.270   4.446  -0.527  1.00  0.00           C  
ATOM    455  C   CYS A  29      -1.499   5.742  -0.274  1.00  0.00           C  
ATOM    456  O   CYS A  29      -0.561   5.754   0.522  1.00  0.00           O  
ATOM    457  CB  CYS A  29      -3.536   4.409   0.336  1.00  0.00           C  
ATOM    458  SG  CYS A  29      -5.075   4.764  -0.574  1.00  0.00           S  
ATOM    459  H   CYS A  29      -1.025   3.221   0.662  1.00  0.00           H  
ATOM    460  HA  CYS A  29      -2.548   4.397  -1.569  1.00  0.00           H  
ATOM    461  HB2 CYS A  29      -3.634   3.427   0.774  1.00  0.00           H  
ATOM    462  HB3 CYS A  29      -3.445   5.141   1.125  1.00  0.00           H  
ATOM    463  N   PRO A  30      -1.871   6.848  -0.953  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.201   8.140  -0.785  1.00  0.00           C  
ATOM    465  C   PRO A  30      -0.879   8.456   0.675  1.00  0.00           C  
ATOM    466  O   PRO A  30      -1.560   7.977   1.583  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -2.225   9.126  -1.341  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -2.930   8.360  -2.407  1.00  0.00           C  
ATOM    469  CD  PRO A  30      -2.966   6.926  -1.942  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -0.294   8.193  -1.369  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -2.901   9.431  -0.555  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -1.719   9.990  -1.745  1.00  0.00           H  
ATOM    473  HG2 PRO A  30      -3.935   8.738  -2.530  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -2.384   8.437  -3.336  1.00  0.00           H  
ATOM    475  HD2 PRO A  30      -3.917   6.708  -1.481  1.00  0.00           H  
ATOM    476  HD3 PRO A  30      -2.786   6.257  -2.771  1.00  0.00           H  
ATOM    477  N   ARG A  31       0.164   9.256   0.891  1.00  0.00           N  
ATOM    478  CA  ARG A  31       0.591   9.627   2.241  1.00  0.00           C  
ATOM    479  C   ARG A  31      -0.603   9.954   3.136  1.00  0.00           C  
ATOM    480  O   ARG A  31      -0.661   9.522   4.289  1.00  0.00           O  
ATOM    481  CB  ARG A  31       1.543  10.824   2.183  1.00  0.00           C  
ATOM    482  CG  ARG A  31       2.149  11.194   3.528  1.00  0.00           C  
ATOM    483  CD  ARG A  31       3.059  10.094   4.058  1.00  0.00           C  
ATOM    484  NE  ARG A  31       3.735  10.490   5.292  1.00  0.00           N  
ATOM    485  CZ  ARG A  31       4.614   9.725   5.933  1.00  0.00           C  
ATOM    486  NH1 ARG A  31       4.923   8.523   5.463  1.00  0.00           N  
ATOM    487  NH2 ARG A  31       5.185  10.162   7.047  1.00  0.00           N  
ATOM    488  H   ARG A  31       0.660   9.607   0.122  1.00  0.00           H  
ATOM    489  HA  ARG A  31       1.117   8.784   2.662  1.00  0.00           H  
ATOM    490  HB2 ARG A  31       2.349  10.594   1.501  1.00  0.00           H  
ATOM    491  HB3 ARG A  31       1.002  11.680   1.809  1.00  0.00           H  
ATOM    492  HG2 ARG A  31       2.727  12.099   3.415  1.00  0.00           H  
ATOM    493  HG3 ARG A  31       1.351  11.361   4.237  1.00  0.00           H  
ATOM    494  HD2 ARG A  31       2.465   9.214   4.251  1.00  0.00           H  
ATOM    495  HD3 ARG A  31       3.803   9.869   3.308  1.00  0.00           H  
ATOM    496  HE  ARG A  31       3.523  11.373   5.661  1.00  0.00           H  
ATOM    497 HH11 ARG A  31       4.496   8.189   4.624  1.00  0.00           H  
ATOM    498 HH12 ARG A  31       5.583   7.951   5.951  1.00  0.00           H  
ATOM    499 HH21 ARG A  31       4.955  11.068   7.405  1.00  0.00           H  
ATOM    500 HH22 ARG A  31       5.847   9.589   7.529  1.00  0.00           H  
ATOM    501  N   ARG A  32      -1.556  10.709   2.598  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -2.746  11.091   3.351  1.00  0.00           C  
ATOM    503  C   ARG A  32      -3.530   9.857   3.791  1.00  0.00           C  
ATOM    504  O   ARG A  32      -3.340   9.416   4.943  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -3.639  12.002   2.507  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -2.939  13.259   2.012  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -2.622  14.213   3.154  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -1.835  15.359   2.706  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -2.094  16.617   3.053  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -3.126  16.895   3.837  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -1.320  17.599   2.611  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -4.328   9.342   2.979  1.00  0.00           O  
ATOM    513  H   ARG A  32      -1.457  11.015   1.672  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -2.424  11.630   4.229  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -3.988  11.449   1.649  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -4.491  12.301   3.101  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -2.017  12.977   1.527  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -3.582  13.760   1.304  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -3.550  14.569   3.576  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -2.066  13.678   3.910  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -1.071  15.182   2.119  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -3.715  16.158   4.170  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -3.317  17.842   4.096  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -0.542  17.393   2.018  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -1.514  18.544   2.872  1.00  0.00           H  
TER     526      ARG A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -12.093  10.094  -3.297  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.974   9.843  -1.835  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.572   9.435  -1.428  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.810  10.245  -0.900  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.442  10.853  -3.584  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.065  10.378  -3.533  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.858   9.231  -3.828  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.242  10.745  -1.303  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.661   9.058  -1.557  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.231   8.174  -1.675  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -8.911   7.655  -1.334  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.179   7.168  -2.580  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.805   6.791  -3.571  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.035   6.522  -0.310  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -10.097   5.465  -0.628  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -9.556   4.424  -1.598  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -10.584   4.799   0.652  1.00  0.00           C  
ATOM     18  H   LEU A   2     -10.883   7.577  -2.099  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.345   8.463  -0.895  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -8.078   6.029  -0.236  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -9.271   6.958   0.649  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -10.944   5.946  -1.097  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -9.316   4.897  -2.538  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -10.301   3.660  -1.759  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -8.666   3.975  -1.183  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -9.752   4.323   1.149  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -11.330   4.056   0.410  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -11.016   5.544   1.304  1.00  0.00           H  
ATOM     29  N   LEU A   3      -6.851   7.186  -2.527  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -6.036   6.746  -3.653  1.00  0.00           C  
ATOM     31  C   LEU A   3      -5.064   5.650  -3.230  1.00  0.00           C  
ATOM     32  O   LEU A   3      -3.852   5.863  -3.178  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -5.265   7.928  -4.251  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -6.131   9.018  -4.885  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -6.687   9.953  -3.821  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -5.330   9.797  -5.917  1.00  0.00           C  
ATOM     37  H   LEU A   3      -6.409   7.501  -1.711  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -6.700   6.348  -4.405  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -4.674   8.378  -3.467  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -4.596   7.546  -5.008  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -6.966   8.555  -5.391  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -7.285   9.388  -3.122  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -7.300  10.707  -4.290  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -5.872  10.428  -3.297  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -4.472  10.249  -5.441  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -5.951  10.569  -6.348  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -4.997   9.126  -6.696  1.00  0.00           H  
ATOM     48  N   CYS A   4      -5.608   4.475  -2.929  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -4.795   3.339  -2.514  1.00  0.00           C  
ATOM     50  C   CYS A   4      -4.557   2.394  -3.689  1.00  0.00           C  
ATOM     51  O   CYS A   4      -5.444   2.189  -4.518  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -5.478   2.590  -1.369  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -6.032   3.661  -0.001  1.00  0.00           S  
ATOM     54  H   CYS A   4      -6.580   4.371  -2.985  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -3.843   3.716  -2.171  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -6.346   2.076  -1.754  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -4.788   1.865  -0.961  1.00  0.00           H  
ATOM     58  N   TYR A   5      -3.359   1.821  -3.757  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -3.014   0.904  -4.839  1.00  0.00           C  
ATOM     60  C   TYR A   5      -2.371  -0.371  -4.304  1.00  0.00           C  
ATOM     61  O   TYR A   5      -1.824  -0.389  -3.201  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -2.067   1.587  -5.826  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -2.680   2.780  -6.521  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -3.515   2.615  -7.617  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.426   4.073  -6.078  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -4.081   3.702  -8.254  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -2.989   5.166  -6.710  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.815   4.975  -7.798  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -4.379   6.060  -8.428  1.00  0.00           O  
ATOM     70  H   TYR A   5      -2.692   2.021  -3.067  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -3.927   0.643  -5.354  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.189   1.925  -5.296  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.773   0.875  -6.583  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -3.722   1.616  -7.972  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -1.777   4.218  -5.227  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -4.728   3.551  -9.106  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -2.779   6.163  -6.351  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -5.304   5.881  -8.608  1.00  0.00           H  
ATOM     79  N   CYS A   6      -2.443  -1.436  -5.097  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -1.866  -2.721  -4.717  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.378  -2.762  -5.046  1.00  0.00           C  
ATOM     82  O   CYS A   6       0.015  -2.649  -6.206  1.00  0.00           O  
ATOM     83  CB  CYS A   6      -2.591  -3.862  -5.437  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -1.703  -5.453  -5.395  1.00  0.00           S  
ATOM     85  H   CYS A   6      -2.896  -1.355  -5.962  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -1.993  -2.841  -3.651  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      -3.555  -4.012  -4.976  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -2.732  -3.590  -6.473  1.00  0.00           H  
ATOM     89  N   ARG A   7       0.445  -2.927  -4.015  1.00  0.00           N  
ATOM     90  CA  ARG A   7       1.892  -2.981  -4.192  1.00  0.00           C  
ATOM     91  C   ARG A   7       2.432  -4.366  -3.853  1.00  0.00           C  
ATOM     92  O   ARG A   7       1.751  -5.171  -3.218  1.00  0.00           O  
ATOM     93  CB  ARG A   7       2.572  -1.926  -3.318  1.00  0.00           C  
ATOM     94  CG  ARG A   7       2.314  -0.500  -3.767  1.00  0.00           C  
ATOM     95  CD  ARG A   7       3.072  -0.186  -5.041  1.00  0.00           C  
ATOM     96  NE  ARG A   7       3.054   1.236  -5.359  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       3.769   1.766  -6.341  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       4.555   0.988  -7.070  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       3.704   3.066  -6.589  1.00  0.00           N  
ATOM    100  H   ARG A   7       0.070  -3.015  -3.114  1.00  0.00           H  
ATOM    101  HA  ARG A   7       2.106  -2.768  -5.229  1.00  0.00           H  
ATOM    102  HB2 ARG A   7       2.216  -2.027  -2.308  1.00  0.00           H  
ATOM    103  HB3 ARG A   7       3.638  -2.097  -3.333  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       1.257  -0.373  -3.947  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       2.635   0.178  -2.990  1.00  0.00           H  
ATOM    106  HD2 ARG A   7       4.096  -0.504  -4.920  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       2.621  -0.733  -5.856  1.00  0.00           H  
ATOM    108  HE  ARG A   7       2.485   1.820  -4.816  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       4.604   0.006  -6.872  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       5.097   1.378  -7.813  1.00  0.00           H  
ATOM    111 HH21 ARG A   7       3.113   3.652  -6.033  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       4.246   3.462  -7.330  1.00  0.00           H  
ATOM    113  N   LYS A   8       3.662  -4.637  -4.285  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.298  -5.924  -4.030  1.00  0.00           C  
ATOM    115  C   LYS A   8       5.660  -5.737  -3.367  1.00  0.00           C  
ATOM    116  O   LYS A   8       6.492  -4.966  -3.845  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.458  -6.704  -5.338  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.131  -8.056  -5.164  1.00  0.00           C  
ATOM    119  CD  LYS A   8       5.347  -8.746  -6.501  1.00  0.00           C  
ATOM    120  CE  LYS A   8       6.061 -10.077  -6.331  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       7.438  -9.902  -5.789  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.151  -3.952  -4.789  1.00  0.00           H  
ATOM    123  HA  LYS A   8       3.659  -6.483  -3.363  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       3.482  -6.864  -5.769  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       5.052  -6.115  -6.022  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       6.089  -7.912  -4.686  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       4.506  -8.681  -4.542  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       4.387  -8.922  -6.964  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       5.942  -8.106  -7.135  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       5.492 -10.692  -5.651  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       6.122 -10.565  -7.293  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       7.397  -9.464  -4.847  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       7.996  -9.292  -6.420  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       7.911 -10.826  -5.711  1.00  0.00           H  
ATOM    135  N   GLY A   9       5.878  -6.449  -2.264  1.00  0.00           N  
ATOM    136  CA  GLY A   9       7.140  -6.350  -1.554  1.00  0.00           C  
ATOM    137  C   GLY A   9       7.171  -5.188  -0.582  1.00  0.00           C  
ATOM    138  O   GLY A   9       7.261  -5.386   0.630  1.00  0.00           O  
ATOM    139  H   GLY A   9       5.176  -7.044  -1.929  1.00  0.00           H  
ATOM    140  HA2 GLY A   9       7.306  -7.266  -1.007  1.00  0.00           H  
ATOM    141  HA3 GLY A   9       7.936  -6.224  -2.274  1.00  0.00           H  
ATOM    142  N   HIS A  10       7.094  -3.973  -1.116  1.00  0.00           N  
ATOM    143  CA  HIS A  10       7.115  -2.770  -0.292  1.00  0.00           C  
ATOM    144  C   HIS A  10       6.699  -1.549  -1.107  1.00  0.00           C  
ATOM    145  O   HIS A  10       6.940  -1.484  -2.313  1.00  0.00           O  
ATOM    146  CB  HIS A  10       8.507  -2.559   0.303  1.00  0.00           C  
ATOM    147  CG  HIS A  10       9.554  -2.326  -0.732  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       9.530  -1.244  -1.579  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      10.645  -3.049  -1.074  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      10.554  -1.309  -2.401  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      11.251  -2.395  -2.116  1.00  0.00           N  
ATOM    152  H   HIS A  10       7.024  -3.883  -2.089  1.00  0.00           H  
ATOM    153  HA  HIS A  10       6.411  -2.904   0.506  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       8.488  -1.700   0.958  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       8.787  -3.435   0.871  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       8.858  -0.531  -1.578  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      10.977  -3.969  -0.613  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      10.775  -0.604  -3.177  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      12.004  -2.736  -2.643  1.00  0.00           H  
ATOM    160  N   CYS A  11       6.065  -0.585  -0.443  1.00  0.00           N  
ATOM    161  CA  CYS A  11       5.620   0.635  -1.108  1.00  0.00           C  
ATOM    162  C   CYS A  11       6.460   1.830  -0.672  1.00  0.00           C  
ATOM    163  O   CYS A  11       7.214   1.750   0.299  1.00  0.00           O  
ATOM    164  CB  CYS A  11       4.141   0.896  -0.811  1.00  0.00           C  
ATOM    165  SG  CYS A  11       3.461   2.367  -1.643  1.00  0.00           S  
ATOM    166  H   CYS A  11       5.895  -0.698   0.516  1.00  0.00           H  
ATOM    167  HA  CYS A  11       5.742   0.494  -2.171  1.00  0.00           H  
ATOM    168  HB2 CYS A  11       3.562   0.043  -1.130  1.00  0.00           H  
ATOM    169  HB3 CYS A  11       4.013   1.033   0.253  1.00  0.00           H  
ATOM    170  N   LYS A  12       6.325   2.936  -1.393  1.00  0.00           N  
ATOM    171  CA  LYS A  12       7.077   4.148  -1.087  1.00  0.00           C  
ATOM    172  C   LYS A  12       6.691   4.710   0.277  1.00  0.00           C  
ATOM    173  O   LYS A  12       7.385   4.494   1.270  1.00  0.00           O  
ATOM    174  CB  LYS A  12       6.834   5.209  -2.159  1.00  0.00           C  
ATOM    175  CG  LYS A  12       6.659   4.644  -3.554  1.00  0.00           C  
ATOM    176  CD  LYS A  12       7.987   4.202  -4.151  1.00  0.00           C  
ATOM    177  CE  LYS A  12       7.807   3.646  -5.553  1.00  0.00           C  
ATOM    178  NZ  LYS A  12       7.202   4.648  -6.473  1.00  0.00           N  
ATOM    179  H   LYS A  12       5.702   2.938  -2.151  1.00  0.00           H  
ATOM    180  HA  LYS A  12       8.127   3.894  -1.076  1.00  0.00           H  
ATOM    181  HB2 LYS A  12       5.940   5.758  -1.906  1.00  0.00           H  
ATOM    182  HB3 LYS A  12       7.673   5.888  -2.171  1.00  0.00           H  
ATOM    183  HG2 LYS A  12       5.996   3.792  -3.504  1.00  0.00           H  
ATOM    184  HG3 LYS A  12       6.226   5.408  -4.182  1.00  0.00           H  
ATOM    185  HD2 LYS A  12       8.652   5.052  -4.194  1.00  0.00           H  
ATOM    186  HD3 LYS A  12       8.417   3.437  -3.521  1.00  0.00           H  
ATOM    187  HE2 LYS A  12       8.772   3.353  -5.937  1.00  0.00           H  
ATOM    188  HE3 LYS A  12       7.162   2.780  -5.504  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12       7.811   5.490  -6.533  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12       6.267   4.936  -6.123  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12       7.095   4.241  -7.424  1.00  0.00           H  
ATOM    192  N   ARG A  13       5.573   5.433   0.313  1.00  0.00           N  
ATOM    193  CA  ARG A  13       5.092   6.044   1.547  1.00  0.00           C  
ATOM    194  C   ARG A  13       3.609   5.748   1.759  1.00  0.00           C  
ATOM    195  O   ARG A  13       2.750   6.380   1.145  1.00  0.00           O  
ATOM    196  CB  ARG A  13       5.312   7.560   1.513  1.00  0.00           C  
ATOM    197  CG  ARG A  13       6.482   7.999   0.643  1.00  0.00           C  
ATOM    198  CD  ARG A  13       6.049   8.250  -0.797  1.00  0.00           C  
ATOM    199  NE  ARG A  13       7.139   8.781  -1.612  1.00  0.00           N  
ATOM    200  CZ  ARG A  13       6.955   9.564  -2.671  1.00  0.00           C  
ATOM    201  NH1 ARG A  13       5.729   9.919  -3.035  1.00  0.00           N  
ATOM    202  NH2 ARG A  13       7.997   9.998  -3.366  1.00  0.00           N  
ATOM    203  H   ARG A  13       5.059   5.558  -0.511  1.00  0.00           H  
ATOM    204  HA  ARG A  13       5.654   5.623   2.367  1.00  0.00           H  
ATOM    205  HB2 ARG A  13       4.417   8.032   1.137  1.00  0.00           H  
ATOM    206  HB3 ARG A  13       5.492   7.907   2.521  1.00  0.00           H  
ATOM    207  HG2 ARG A  13       6.895   8.912   1.046  1.00  0.00           H  
ATOM    208  HG3 ARG A  13       7.235   7.225   0.653  1.00  0.00           H  
ATOM    209  HD2 ARG A  13       5.712   7.318  -1.228  1.00  0.00           H  
ATOM    210  HD3 ARG A  13       5.234   8.960  -0.796  1.00  0.00           H  
ATOM    211  HE  ARG A  13       8.053   8.537  -1.361  1.00  0.00           H  
ATOM    212 HH11 ARG A  13       4.939   9.597  -2.514  1.00  0.00           H  
ATOM    213 HH12 ARG A  13       5.596  10.508  -3.832  1.00  0.00           H  
ATOM    214 HH21 ARG A  13       8.923   9.735  -3.095  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       7.857  10.588  -4.162  1.00  0.00           H  
ATOM    216  N   GLY A  14       3.315   4.787   2.630  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.933   4.436   2.904  1.00  0.00           C  
ATOM    218  C   GLY A  14       1.690   2.940   2.878  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.642   2.484   2.419  1.00  0.00           O  
ATOM    220  H   GLY A  14       4.041   4.314   3.089  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       1.666   4.814   3.880  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.302   4.904   2.164  1.00  0.00           H  
ATOM    223  N   GLU A  15       2.657   2.173   3.372  1.00  0.00           N  
ATOM    224  CA  GLU A  15       2.538   0.720   3.404  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.530   0.286   4.467  1.00  0.00           C  
ATOM    226  O   GLU A  15       1.769   0.453   5.664  1.00  0.00           O  
ATOM    227  CB  GLU A  15       3.900   0.082   3.681  1.00  0.00           C  
ATOM    228  CG  GLU A  15       5.004   0.572   2.762  1.00  0.00           C  
ATOM    229  CD  GLU A  15       6.271  -0.251   2.883  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       6.268  -1.415   2.434  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       7.265   0.267   3.434  1.00  0.00           O  
ATOM    232  H   GLU A  15       3.469   2.594   3.723  1.00  0.00           H  
ATOM    233  HA  GLU A  15       2.185   0.393   2.436  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       4.188   0.308   4.697  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       3.816  -0.989   3.568  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       4.659   0.528   1.739  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       5.233   1.596   3.020  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.404  -0.269   4.024  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -0.640  -0.716   4.942  1.00  0.00           C  
ATOM    240  C   ARG A  16      -1.146  -2.109   4.574  1.00  0.00           C  
ATOM    241  O   ARG A  16      -0.768  -2.670   3.542  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.809   0.273   4.935  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.400   1.705   5.239  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -2.588   2.651   5.169  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -3.593   2.345   6.183  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -4.667   3.098   6.408  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -4.875   4.195   5.690  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -5.534   2.756   7.351  1.00  0.00           N  
ATOM    249  H   ARG A  16       0.273  -0.380   3.060  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -0.217  -0.750   5.934  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -2.274   0.254   3.961  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -2.531  -0.037   5.675  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -0.978   1.745   6.231  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -0.659   2.018   4.517  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -2.236   3.660   5.317  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -3.040   2.568   4.191  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -3.462   1.540   6.726  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -4.223   4.456   4.978  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -5.682   4.758   5.861  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -5.381   1.929   7.894  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -6.340   3.322   7.518  1.00  0.00           H  
ATOM    262  N   VAL A  17      -2.004  -2.661   5.428  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.571  -3.981   5.197  1.00  0.00           C  
ATOM    264  C   VAL A  17      -4.074  -3.987   5.481  1.00  0.00           C  
ATOM    265  O   VAL A  17      -4.623  -4.942   6.031  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -1.854  -5.050   6.052  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -2.166  -4.871   7.532  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -2.212  -6.454   5.583  1.00  0.00           C  
ATOM    269  H   VAL A  17      -2.255  -2.170   6.237  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.420  -4.222   4.156  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -0.791  -4.916   5.924  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -3.224  -5.012   7.697  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -1.884  -3.876   7.842  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -1.612  -5.598   8.107  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -1.640  -7.177   6.146  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -1.982  -6.553   4.532  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -3.266  -6.630   5.739  1.00  0.00           H  
ATOM    278  N   ARG A  18      -4.735  -2.906   5.087  1.00  0.00           N  
ATOM    279  CA  ARG A  18      -6.176  -2.771   5.285  1.00  0.00           C  
ATOM    280  C   ARG A  18      -6.927  -3.688   4.327  1.00  0.00           C  
ATOM    281  O   ARG A  18      -7.974  -4.239   4.667  1.00  0.00           O  
ATOM    282  CB  ARG A  18      -6.608  -1.318   5.074  1.00  0.00           C  
ATOM    283  CG  ARG A  18      -8.112  -1.103   5.177  1.00  0.00           C  
ATOM    284  CD  ARG A  18      -8.634  -1.442   6.565  1.00  0.00           C  
ATOM    285  NE  ARG A  18      -8.020  -0.616   7.600  1.00  0.00           N  
ATOM    286  CZ  ARG A  18      -8.159  -0.842   8.904  1.00  0.00           C  
ATOM    287  NH1 ARG A  18      -8.884  -1.868   9.328  1.00  0.00           N  
ATOM    288  NH2 ARG A  18      -7.571  -0.042   9.783  1.00  0.00           N  
ATOM    289  H   ARG A  18      -4.243  -2.184   4.643  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -6.401  -3.064   6.299  1.00  0.00           H  
ATOM    291  HB2 ARG A  18      -6.128  -0.700   5.818  1.00  0.00           H  
ATOM    292  HB3 ARG A  18      -6.289  -0.998   4.093  1.00  0.00           H  
ATOM    293  HG2 ARG A  18      -8.333  -0.069   4.964  1.00  0.00           H  
ATOM    294  HG3 ARG A  18      -8.605  -1.735   4.452  1.00  0.00           H  
ATOM    295  HD2 ARG A  18      -9.704  -1.287   6.580  1.00  0.00           H  
ATOM    296  HD3 ARG A  18      -8.421  -2.481   6.772  1.00  0.00           H  
ATOM    297  HE  ARG A  18      -7.479   0.148   7.309  1.00  0.00           H  
ATOM    298 HH11 ARG A  18      -9.329  -2.474   8.668  1.00  0.00           H  
ATOM    299 HH12 ARG A  18      -8.986  -2.037  10.309  1.00  0.00           H  
ATOM    300 HH21 ARG A  18      -7.022   0.731   9.467  1.00  0.00           H  
ATOM    301 HH22 ARG A  18      -7.677  -0.213  10.763  1.00  0.00           H  
ATOM    302  N   GLY A  19      -6.381  -3.839   3.127  1.00  0.00           N  
ATOM    303  CA  GLY A  19      -6.991  -4.694   2.128  1.00  0.00           C  
ATOM    304  C   GLY A  19      -5.960  -5.542   1.414  1.00  0.00           C  
ATOM    305  O   GLY A  19      -5.529  -5.204   0.311  1.00  0.00           O  
ATOM    306  H   GLY A  19      -5.550  -3.365   2.917  1.00  0.00           H  
ATOM    307  HA2 GLY A  19      -7.709  -5.342   2.609  1.00  0.00           H  
ATOM    308  HA3 GLY A  19      -7.501  -4.078   1.402  1.00  0.00           H  
ATOM    309  N   THR A  20      -5.563  -6.641   2.050  1.00  0.00           N  
ATOM    310  CA  THR A  20      -4.565  -7.542   1.484  1.00  0.00           C  
ATOM    311  C   THR A  20      -4.814  -7.801   0.002  1.00  0.00           C  
ATOM    312  O   THR A  20      -5.903  -8.217  -0.397  1.00  0.00           O  
ATOM    313  CB  THR A  20      -4.531  -8.887   2.236  1.00  0.00           C  
ATOM    314  OG1 THR A  20      -3.658  -9.803   1.565  1.00  0.00           O  
ATOM    315  CG2 THR A  20      -5.924  -9.489   2.340  1.00  0.00           C  
ATOM    316  H   THR A  20      -5.953  -6.851   2.924  1.00  0.00           H  
ATOM    317  HA  THR A  20      -3.599  -7.072   1.595  1.00  0.00           H  
ATOM    318  HB  THR A  20      -4.156  -8.713   3.235  1.00  0.00           H  
ATOM    319  HG1 THR A  20      -4.111 -10.638   1.430  1.00  0.00           H  
ATOM    320 HG21 THR A  20      -6.568  -8.817   2.887  1.00  0.00           H  
ATOM    321 HG22 THR A  20      -5.869 -10.436   2.857  1.00  0.00           H  
ATOM    322 HG23 THR A  20      -6.324  -9.644   1.348  1.00  0.00           H  
ATOM    323  N   CYS A  21      -3.794  -7.545  -0.809  1.00  0.00           N  
ATOM    324  CA  CYS A  21      -3.887  -7.740  -2.250  1.00  0.00           C  
ATOM    325  C   CYS A  21      -3.501  -9.167  -2.628  1.00  0.00           C  
ATOM    326  O   CYS A  21      -3.760  -9.617  -3.744  1.00  0.00           O  
ATOM    327  CB  CYS A  21      -2.981  -6.741  -2.971  1.00  0.00           C  
ATOM    328  SG  CYS A  21      -3.110  -6.783  -4.787  1.00  0.00           S  
ATOM    329  H   CYS A  21      -2.953  -7.216  -0.427  1.00  0.00           H  
ATOM    330  HA  CYS A  21      -4.911  -7.564  -2.544  1.00  0.00           H  
ATOM    331  HB2 CYS A  21      -3.233  -5.742  -2.649  1.00  0.00           H  
ATOM    332  HB3 CYS A  21      -1.953  -6.947  -2.709  1.00  0.00           H  
ATOM    333  N   GLY A  22      -2.880  -9.873  -1.687  1.00  0.00           N  
ATOM    334  CA  GLY A  22      -2.465 -11.241  -1.935  1.00  0.00           C  
ATOM    335  C   GLY A  22      -1.672 -11.821  -0.781  1.00  0.00           C  
ATOM    336  O   GLY A  22      -1.828 -11.396   0.363  1.00  0.00           O  
ATOM    337  H   GLY A  22      -2.701  -9.459  -0.817  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      -3.344 -11.847  -2.095  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      -1.856 -11.266  -2.825  1.00  0.00           H  
ATOM    340  N   ILE A  23      -0.818 -12.794  -1.083  1.00  0.00           N  
ATOM    341  CA  ILE A  23       0.003 -13.434  -0.062  1.00  0.00           C  
ATOM    342  C   ILE A  23       1.304 -12.664   0.145  1.00  0.00           C  
ATOM    343  O   ILE A  23       1.631 -12.267   1.264  1.00  0.00           O  
ATOM    344  CB  ILE A  23       0.330 -14.899  -0.428  1.00  0.00           C  
ATOM    345  CG1 ILE A  23      -0.948 -15.744  -0.472  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       1.322 -15.491   0.563  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      -1.777 -15.535  -1.722  1.00  0.00           C  
ATOM    348  H   ILE A  23      -0.737 -13.087  -2.015  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -0.555 -13.431   0.864  1.00  0.00           H  
ATOM    350  HB  ILE A  23       0.790 -14.906  -1.405  1.00  0.00           H  
ATOM    351 HG12 ILE A  23      -0.681 -16.789  -0.424  1.00  0.00           H  
ATOM    352 HG13 ILE A  23      -1.564 -15.495   0.380  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       2.252 -14.944   0.513  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       1.500 -16.528   0.318  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       0.918 -15.423   1.562  1.00  0.00           H  
ATOM    356 HD11 ILE A  23      -2.590 -16.245  -1.737  1.00  0.00           H  
ATOM    357 HD12 ILE A  23      -1.156 -15.679  -2.594  1.00  0.00           H  
ATOM    358 HD13 ILE A  23      -2.175 -14.531  -1.726  1.00  0.00           H  
ATOM    359  N   ARG A  24       2.042 -12.458  -0.941  1.00  0.00           N  
ATOM    360  CA  ARG A  24       3.305 -11.732  -0.881  1.00  0.00           C  
ATOM    361  C   ARG A  24       3.102 -10.275  -1.277  1.00  0.00           C  
ATOM    362  O   ARG A  24       4.064  -9.541  -1.505  1.00  0.00           O  
ATOM    363  CB  ARG A  24       4.340 -12.390  -1.797  1.00  0.00           C  
ATOM    364  CG  ARG A  24       3.943 -12.392  -3.264  1.00  0.00           C  
ATOM    365  CD  ARG A  24       4.812 -13.341  -4.072  1.00  0.00           C  
ATOM    366  NE  ARG A  24       4.703 -14.716  -3.592  1.00  0.00           N  
ATOM    367  CZ  ARG A  24       5.136 -15.774  -4.273  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       5.702 -15.618  -5.462  1.00  0.00           N  
ATOM    369  NH2 ARG A  24       5.002 -16.991  -3.762  1.00  0.00           N  
ATOM    370  H   ARG A  24       1.730 -12.803  -1.803  1.00  0.00           H  
ATOM    371  HA  ARG A  24       3.662 -11.770   0.138  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       5.276 -11.861  -1.700  1.00  0.00           H  
ATOM    373  HB3 ARG A  24       4.481 -13.414  -1.483  1.00  0.00           H  
ATOM    374  HG2 ARG A  24       2.913 -12.702  -3.349  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       4.055 -11.391  -3.659  1.00  0.00           H  
ATOM    376  HD2 ARG A  24       4.500 -13.305  -5.106  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       5.841 -13.023  -3.995  1.00  0.00           H  
ATOM    378  HE  ARG A  24       4.287 -14.859  -2.716  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       5.804 -14.702  -5.851  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       6.026 -16.416  -5.969  1.00  0.00           H  
ATOM    381 HH21 ARG A  24       4.575 -17.113  -2.866  1.00  0.00           H  
ATOM    382 HH22 ARG A  24       5.325 -17.786  -4.275  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.840  -9.867  -1.357  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.496  -8.499  -1.725  1.00  0.00           C  
ATOM    385  C   PHE A  25       0.964  -7.731  -0.520  1.00  0.00           C  
ATOM    386  O   PHE A  25       0.948  -8.243   0.600  1.00  0.00           O  
ATOM    387  CB  PHE A  25       0.447  -8.497  -2.840  1.00  0.00           C  
ATOM    388  CG  PHE A  25       0.880  -9.223  -4.082  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       0.789 -10.605  -4.164  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       1.374  -8.523  -5.171  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       1.182 -11.273  -5.309  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       1.770  -9.186  -6.318  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       1.673 -10.562  -6.386  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.121 -10.502  -1.162  1.00  0.00           H  
ATOM    395  HA  PHE A  25       2.391  -8.015  -2.083  1.00  0.00           H  
ATOM    396  HB2 PHE A  25      -0.453  -8.969  -2.478  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       0.226  -7.476  -3.112  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       0.405 -11.162  -3.321  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       1.450  -7.447  -5.120  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       1.107 -12.350  -5.360  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       2.154  -8.628  -7.160  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       1.982 -11.081  -7.281  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.531  -6.498  -0.762  1.00  0.00           N  
ATOM    404  CA  LEU A  26      -0.008  -5.649   0.294  1.00  0.00           C  
ATOM    405  C   LEU A  26      -0.771  -4.478  -0.305  1.00  0.00           C  
ATOM    406  O   LEU A  26      -0.862  -4.349  -1.526  1.00  0.00           O  
ATOM    407  CB  LEU A  26       1.113  -5.136   1.204  1.00  0.00           C  
ATOM    408  CG  LEU A  26       2.149  -4.234   0.530  1.00  0.00           C  
ATOM    409  CD1 LEU A  26       2.913  -3.433   1.572  1.00  0.00           C  
ATOM    410  CD2 LEU A  26       3.112  -5.055  -0.317  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.573  -6.151  -1.676  1.00  0.00           H  
ATOM    412  HA  LEU A  26      -0.695  -6.242   0.878  1.00  0.00           H  
ATOM    413  HB2 LEU A  26       0.662  -4.583   2.013  1.00  0.00           H  
ATOM    414  HB3 LEU A  26       1.629  -5.989   1.620  1.00  0.00           H  
ATOM    415  HG  LEU A  26       1.640  -3.537  -0.119  1.00  0.00           H  
ATOM    416 HD11 LEU A  26       3.416  -4.109   2.248  1.00  0.00           H  
ATOM    417 HD12 LEU A  26       2.224  -2.814   2.127  1.00  0.00           H  
ATOM    418 HD13 LEU A  26       3.643  -2.806   1.081  1.00  0.00           H  
ATOM    419 HD21 LEU A  26       3.854  -4.403  -0.752  1.00  0.00           H  
ATOM    420 HD22 LEU A  26       2.566  -5.554  -1.103  1.00  0.00           H  
ATOM    421 HD23 LEU A  26       3.600  -5.790   0.305  1.00  0.00           H  
ATOM    422  N   TYR A  27      -1.319  -3.625   0.554  1.00  0.00           N  
ATOM    423  CA  TYR A  27      -2.079  -2.480   0.085  1.00  0.00           C  
ATOM    424  C   TYR A  27      -1.454  -1.169   0.541  1.00  0.00           C  
ATOM    425  O   TYR A  27      -1.315  -0.913   1.736  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -3.525  -2.572   0.558  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -4.517  -2.281  -0.540  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -4.624  -3.127  -1.635  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -5.336  -1.162  -0.489  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -5.522  -2.867  -2.652  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -6.239  -0.895  -1.501  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -6.328  -1.749  -2.581  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -7.224  -1.486  -3.592  1.00  0.00           O  
ATOM    434  H   TYR A  27      -1.210  -3.769   1.519  1.00  0.00           H  
ATOM    435  HA  TYR A  27      -2.068  -2.504  -0.995  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -3.716  -3.570   0.926  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -3.685  -1.862   1.354  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -3.989  -4.004  -1.685  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -5.264  -0.495   0.357  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -5.590  -3.537  -3.496  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -6.867  -0.020  -1.445  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -7.696  -2.289  -3.820  1.00  0.00           H  
ATOM    443  N   CYS A  28      -1.089  -0.342  -0.430  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.475   0.949  -0.153  1.00  0.00           C  
ATOM    445  C   CYS A  28      -1.448   2.081  -0.457  1.00  0.00           C  
ATOM    446  O   CYS A  28      -2.479   1.868  -1.094  1.00  0.00           O  
ATOM    447  CB  CYS A  28       0.795   1.108  -0.988  1.00  0.00           C  
ATOM    448  SG  CYS A  28       1.691   2.669  -0.706  1.00  0.00           S  
ATOM    449  H   CYS A  28      -1.243  -0.607  -1.360  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.215   0.979   0.895  1.00  0.00           H  
ATOM    451  HB2 CYS A  28       1.471   0.298  -0.757  1.00  0.00           H  
ATOM    452  HB3 CYS A  28       0.535   1.063  -2.035  1.00  0.00           H  
ATOM    453  N   CYS A  29      -1.118   3.282   0.004  1.00  0.00           N  
ATOM    454  CA  CYS A  29      -1.967   4.444  -0.225  1.00  0.00           C  
ATOM    455  C   CYS A  29      -1.180   5.738  -0.014  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.105   6.248   1.104  1.00  0.00           O  
ATOM    457  CB  CYS A  29      -3.178   4.401   0.710  1.00  0.00           C  
ATOM    458  SG  CYS A  29      -4.676   5.176   0.024  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.287   3.389   0.511  1.00  0.00           H  
ATOM    460  HA  CYS A  29      -2.313   4.406  -1.248  1.00  0.00           H  
ATOM    461  HB2 CYS A  29      -3.413   3.371   0.932  1.00  0.00           H  
ATOM    462  HB3 CYS A  29      -2.932   4.915   1.628  1.00  0.00           H  
ATOM    463  N   PRO A  30      -0.580   6.287  -1.089  1.00  0.00           N  
ATOM    464  CA  PRO A  30       0.208   7.524  -1.010  1.00  0.00           C  
ATOM    465  C   PRO A  30      -0.617   8.710  -0.524  1.00  0.00           C  
ATOM    466  O   PRO A  30      -1.683   9.003  -1.066  1.00  0.00           O  
ATOM    467  CB  PRO A  30       0.681   7.754  -2.450  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -0.233   6.939  -3.298  1.00  0.00           C  
ATOM    469  CD  PRO A  30      -0.621   5.753  -2.462  1.00  0.00           C  
ATOM    470  HA  PRO A  30       1.066   7.401  -0.365  1.00  0.00           H  
ATOM    471  HB2 PRO A  30       0.607   8.805  -2.690  1.00  0.00           H  
ATOM    472  HB3 PRO A  30       1.706   7.428  -2.551  1.00  0.00           H  
ATOM    473  HG2 PRO A  30      -1.107   7.517  -3.558  1.00  0.00           H  
ATOM    474  HG3 PRO A  30       0.283   6.615  -4.189  1.00  0.00           H  
ATOM    475  HD2 PRO A  30      -1.617   5.420  -2.718  1.00  0.00           H  
ATOM    476  HD3 PRO A  30       0.092   4.952  -2.586  1.00  0.00           H  
ATOM    477  N   ARG A  31      -0.113   9.389   0.502  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -0.798  10.546   1.067  1.00  0.00           C  
ATOM    479  C   ARG A  31      -0.251  11.844   0.480  1.00  0.00           C  
ATOM    480  O   ARG A  31       0.738  12.389   0.970  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -0.641  10.557   2.589  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -1.170   9.304   3.265  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -0.870   9.307   4.754  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -1.455  10.464   5.427  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -1.001  10.954   6.577  1.00  0.00           C  
ATOM    486  NH1 ARG A  31       0.041  10.392   7.177  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -1.586  12.009   7.126  1.00  0.00           N  
ATOM    488  H   ARG A  31       0.742   9.105   0.889  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -1.846  10.464   0.822  1.00  0.00           H  
ATOM    490  HB2 ARG A  31       0.406  10.655   2.830  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -1.175  11.408   2.988  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -2.240   9.253   3.123  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -0.704   8.439   2.814  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -1.271   8.406   5.192  1.00  0.00           H  
ATOM    495  HD3 ARG A  31       0.202   9.327   4.891  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -2.224  10.896   5.002  1.00  0.00           H  
ATOM    497 HH11 ARG A  31       0.487   9.597   6.765  1.00  0.00           H  
ATOM    498 HH12 ARG A  31       0.381  10.763   8.041  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -2.369  12.437   6.675  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -1.245  12.377   7.991  1.00  0.00           H  
ATOM    501  N   ARG A  32      -0.901  12.334  -0.571  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -0.477  13.569  -1.220  1.00  0.00           C  
ATOM    503  C   ARG A  32      -1.148  14.779  -0.578  1.00  0.00           C  
ATOM    504  O   ARG A  32      -0.548  15.365   0.349  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -0.802  13.523  -2.715  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -0.123  12.380  -3.451  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -0.441  12.407  -4.938  1.00  0.00           C  
ATOM    508  NE  ARG A  32       0.182  11.297  -5.653  1.00  0.00           N  
ATOM    509  CZ  ARG A  32       0.114  11.139  -6.972  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -0.546  12.016  -7.716  1.00  0.00           N  
ATOM    511  NH2 ARG A  32       0.709  10.103  -7.549  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -2.268  15.131  -1.004  1.00  0.00           O  
ATOM    513  H   ARG A  32      -1.683  11.855  -0.917  1.00  0.00           H  
ATOM    514  HA  ARG A  32       0.592  13.658  -1.096  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -1.870  13.416  -2.835  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -0.488  14.452  -3.168  1.00  0.00           H  
ATOM    517  HG2 ARG A  32       0.946  12.465  -3.321  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -0.465  11.444  -3.035  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -1.513  12.347  -5.063  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -0.083  13.338  -5.352  1.00  0.00           H  
ATOM    521  HE  ARG A  32       0.676  10.636  -5.124  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -0.995  12.799  -7.286  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -0.594  11.895  -8.708  1.00  0.00           H  
ATOM    524 HH21 ARG A  32       1.207   9.440  -6.992  1.00  0.00           H  
ATOM    525 HH22 ARG A  32       0.657   9.986  -8.540  1.00  0.00           H  
TER     526      ARG A  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -9.428  10.390   0.053  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.216   9.869  -0.636  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.154   8.354  -0.633  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.235   7.765  -0.064  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.449  10.059   1.039  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.286  10.057  -0.431  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.422  11.430   0.048  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.220  10.215  -1.659  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.337  10.255  -0.140  1.00  0.00           H  
ATOM     10  N   LEU A   2      -9.138   7.724  -1.266  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.194   6.269  -1.338  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.633   5.772  -2.665  1.00  0.00           C  
ATOM     13  O   LEU A   2      -9.238   4.935  -3.336  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.636   5.780  -1.163  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -11.224   5.960   0.240  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -11.526   7.427   0.514  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -12.480   5.117   0.402  1.00  0.00           C  
ATOM     18  H   LEU A   2      -9.841   8.251  -1.698  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.590   5.875  -0.535  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -11.261   6.314  -1.864  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -10.667   4.729  -1.409  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -10.501   5.627   0.970  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -12.217   7.797  -0.229  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -10.610   7.998   0.470  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -11.966   7.527   1.495  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -12.235   4.074   0.267  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -13.210   5.413  -0.337  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -12.889   5.266   1.390  1.00  0.00           H  
ATOM     29  N   LEU A   3      -7.469   6.295  -3.039  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -6.821   5.911  -4.288  1.00  0.00           C  
ATOM     31  C   LEU A   3      -5.512   5.176  -4.021  1.00  0.00           C  
ATOM     32  O   LEU A   3      -4.440   5.628  -4.425  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -6.563   7.148  -5.150  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -7.811   7.944  -5.535  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -7.425   9.220  -6.266  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -8.740   7.098  -6.394  1.00  0.00           C  
ATOM     37  H   LEU A   3      -7.035   6.957  -2.461  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -7.490   5.248  -4.816  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -5.895   7.803  -4.610  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -6.072   6.831  -6.059  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -8.345   8.221  -4.638  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -6.883   8.970  -7.166  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -6.801   9.826  -5.627  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -8.318   9.771  -6.525  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -8.218   6.781  -7.284  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -9.604   7.682  -6.673  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -9.058   6.230  -5.835  1.00  0.00           H  
ATOM     48  N   CYS A   4      -5.606   4.041  -3.336  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -4.427   3.245  -3.018  1.00  0.00           C  
ATOM     50  C   CYS A   4      -4.004   2.408  -4.224  1.00  0.00           C  
ATOM     51  O   CYS A   4      -4.595   2.510  -5.299  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -4.707   2.335  -1.820  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -5.664   3.126  -0.487  1.00  0.00           S  
ATOM     54  H   CYS A   4      -6.487   3.734  -3.037  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -3.626   3.923  -2.766  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -5.260   1.471  -2.155  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -3.767   2.013  -1.398  1.00  0.00           H  
ATOM     58  N   TYR A   5      -2.979   1.581  -4.035  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -2.471   0.727  -5.105  1.00  0.00           C  
ATOM     60  C   TYR A   5      -1.947  -0.591  -4.545  1.00  0.00           C  
ATOM     61  O   TYR A   5      -1.817  -0.756  -3.332  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -1.355   1.440  -5.874  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -1.812   2.676  -6.616  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.491   2.574  -7.823  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -1.562   3.945  -6.109  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -2.908   3.702  -8.505  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -1.977   5.077  -6.785  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -2.649   4.950  -7.981  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -3.062   6.076  -8.658  1.00  0.00           O  
ATOM     70  H   TYR A   5      -2.560   1.537  -3.153  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -3.287   0.520  -5.781  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -0.583   1.737  -5.181  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.935   0.755  -6.598  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -2.694   1.595  -8.232  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -1.035   4.042  -5.172  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.436   3.602  -9.443  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -1.773   6.055  -6.375  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.976   5.966  -8.932  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.650  -1.526  -5.440  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -1.133  -2.832  -5.046  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.388  -2.867  -5.149  1.00  0.00           C  
ATOM     82  O   CYS A   6       0.957  -2.482  -6.170  1.00  0.00           O  
ATOM     83  CB  CYS A   6      -1.740  -3.921  -5.933  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -1.060  -5.585  -5.645  1.00  0.00           S  
ATOM     85  H   CYS A   6      -1.787  -1.335  -6.391  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -1.419  -3.012  -4.019  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      -2.805  -3.968  -5.754  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -1.566  -3.668  -6.968  1.00  0.00           H  
ATOM     89  N   ARG A   7       1.040  -3.334  -4.088  1.00  0.00           N  
ATOM     90  CA  ARG A   7       2.498  -3.413  -4.064  1.00  0.00           C  
ATOM     91  C   ARG A   7       2.969  -4.779  -3.574  1.00  0.00           C  
ATOM     92  O   ARG A   7       2.174  -5.589  -3.100  1.00  0.00           O  
ATOM     93  CB  ARG A   7       3.074  -2.312  -3.172  1.00  0.00           C  
ATOM     94  CG  ARG A   7       2.857  -0.911  -3.719  1.00  0.00           C  
ATOM     95  CD  ARG A   7       3.642  -0.687  -5.001  1.00  0.00           C  
ATOM     96  NE  ARG A   7       3.375   0.623  -5.588  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       3.244   0.829  -6.894  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       3.336  -0.188  -7.740  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       3.013   2.052  -7.355  1.00  0.00           N  
ATOM    100  H   ARG A   7       0.531  -3.630  -3.304  1.00  0.00           H  
ATOM    101  HA  ARG A   7       2.852  -3.266  -5.073  1.00  0.00           H  
ATOM    102  HB2 ARG A   7       2.606  -2.370  -2.202  1.00  0.00           H  
ATOM    103  HB3 ARG A   7       4.136  -2.472  -3.062  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       1.807  -0.772  -3.923  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       3.180  -0.192  -2.980  1.00  0.00           H  
ATOM    106  HD2 ARG A   7       4.697  -0.763  -4.779  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       3.370  -1.453  -5.713  1.00  0.00           H  
ATOM    108  HE  ARG A   7       3.294   1.386  -4.979  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       3.504  -1.112  -7.393  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       3.236  -0.032  -8.722  1.00  0.00           H  
ATOM    111 HH21 ARG A   7       2.940   2.820  -6.720  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       2.915   2.205  -8.339  1.00  0.00           H  
ATOM    113  N   LYS A   8       4.271  -5.023  -3.696  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.860  -6.288  -3.269  1.00  0.00           C  
ATOM    115  C   LYS A   8       6.106  -6.047  -2.423  1.00  0.00           C  
ATOM    116  O   LYS A   8       7.152  -5.653  -2.939  1.00  0.00           O  
ATOM    117  CB  LYS A   8       5.215  -7.144  -4.487  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.944  -8.432  -4.133  1.00  0.00           C  
ATOM    119  CD  LYS A   8       6.376  -9.192  -5.378  1.00  0.00           C  
ATOM    120  CE  LYS A   8       5.184  -9.766  -6.127  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       4.422 -10.736  -5.294  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.850  -4.335  -4.084  1.00  0.00           H  
ATOM    123  HA  LYS A   8       4.128  -6.810  -2.673  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       4.306  -7.403  -5.009  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       5.847  -6.568  -5.146  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       6.820  -8.191  -3.551  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       5.284  -9.059  -3.552  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       6.908  -8.517  -6.033  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       7.029 -10.000  -5.085  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       4.529  -8.956  -6.411  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       5.541 -10.268  -7.014  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       4.002 -10.252  -4.474  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       5.054 -11.488  -4.952  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       3.660 -11.169  -5.856  1.00  0.00           H  
ATOM    135  N   GLY A   9       5.986  -6.288  -1.122  1.00  0.00           N  
ATOM    136  CA  GLY A   9       7.113  -6.096  -0.227  1.00  0.00           C  
ATOM    137  C   GLY A   9       7.019  -4.812   0.571  1.00  0.00           C  
ATOM    138  O   GLY A   9       6.511  -4.807   1.692  1.00  0.00           O  
ATOM    139  H   GLY A   9       5.128  -6.599  -0.766  1.00  0.00           H  
ATOM    140  HA2 GLY A   9       7.157  -6.928   0.460  1.00  0.00           H  
ATOM    141  HA3 GLY A   9       8.021  -6.078  -0.812  1.00  0.00           H  
ATOM    142  N   HIS A  10       7.506  -3.718  -0.008  1.00  0.00           N  
ATOM    143  CA  HIS A  10       7.481  -2.425   0.666  1.00  0.00           C  
ATOM    144  C   HIS A  10       7.256  -1.290  -0.330  1.00  0.00           C  
ATOM    145  O   HIS A  10       8.088  -1.045  -1.203  1.00  0.00           O  
ATOM    146  CB  HIS A  10       8.795  -2.207   1.419  1.00  0.00           C  
ATOM    147  CG  HIS A  10       8.725  -1.132   2.458  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       8.325  -1.369   3.756  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       9.014   0.189   2.390  1.00  0.00           C  
ATOM    150  CE1 HIS A  10       8.370  -0.240   4.441  1.00  0.00           C  
ATOM    151  NE2 HIS A  10       8.785   0.719   3.635  1.00  0.00           N  
ATOM    152  H   HIS A  10       7.889  -3.782  -0.908  1.00  0.00           H  
ATOM    153  HA  HIS A  10       6.667  -2.435   1.375  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       9.075  -3.126   1.913  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       9.565  -1.936   0.711  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       8.048  -2.236   4.120  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       9.359   0.727   1.517  1.00  0.00           H  
ATOM    158  HE1 HIS A  10       8.114  -0.122   5.484  1.00  0.00           H  
ATOM    159  HE2 HIS A  10       8.919   1.655   3.892  1.00  0.00           H  
ATOM    160  N   CYS A  11       6.126  -0.601  -0.190  1.00  0.00           N  
ATOM    161  CA  CYS A  11       5.794   0.511  -1.077  1.00  0.00           C  
ATOM    162  C   CYS A  11       6.713   1.700  -0.811  1.00  0.00           C  
ATOM    163  O   CYS A  11       7.451   1.717   0.174  1.00  0.00           O  
ATOM    164  CB  CYS A  11       4.331   0.920  -0.886  1.00  0.00           C  
ATOM    165  SG  CYS A  11       3.739   2.158  -2.085  1.00  0.00           S  
ATOM    166  H   CYS A  11       5.502  -0.845   0.524  1.00  0.00           H  
ATOM    167  HA  CYS A  11       5.937   0.179  -2.094  1.00  0.00           H  
ATOM    168  HB2 CYS A  11       3.706   0.046  -0.984  1.00  0.00           H  
ATOM    169  HB3 CYS A  11       4.207   1.336   0.103  1.00  0.00           H  
ATOM    170  N   LYS A  12       6.666   2.692  -1.696  1.00  0.00           N  
ATOM    171  CA  LYS A  12       7.506   3.876  -1.560  1.00  0.00           C  
ATOM    172  C   LYS A  12       6.742   5.051  -0.979  1.00  0.00           C  
ATOM    173  O   LYS A  12       7.345   6.041  -0.563  1.00  0.00           O  
ATOM    174  CB  LYS A  12       8.106   4.263  -2.915  1.00  0.00           C  
ATOM    175  CG  LYS A  12       7.071   4.409  -4.022  1.00  0.00           C  
ATOM    176  CD  LYS A  12       7.708   4.844  -5.333  1.00  0.00           C  
ATOM    177  CE  LYS A  12       8.223   6.273  -5.260  1.00  0.00           C  
ATOM    178  NZ  LYS A  12       8.823   6.717  -6.549  1.00  0.00           N  
ATOM    179  H   LYS A  12       6.055   2.624  -2.459  1.00  0.00           H  
ATOM    180  HA  LYS A  12       8.304   3.637  -0.885  1.00  0.00           H  
ATOM    181  HB2 LYS A  12       8.624   5.204  -2.809  1.00  0.00           H  
ATOM    182  HB3 LYS A  12       8.813   3.503  -3.211  1.00  0.00           H  
ATOM    183  HG2 LYS A  12       6.581   3.457  -4.170  1.00  0.00           H  
ATOM    184  HG3 LYS A  12       6.342   5.147  -3.724  1.00  0.00           H  
ATOM    185  HD2 LYS A  12       8.534   4.186  -5.556  1.00  0.00           H  
ATOM    186  HD3 LYS A  12       6.970   4.777  -6.119  1.00  0.00           H  
ATOM    187  HE2 LYS A  12       7.399   6.927  -5.013  1.00  0.00           H  
ATOM    188  HE3 LYS A  12       8.973   6.333  -4.484  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12       9.148   7.701  -6.472  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12       8.119   6.654  -7.311  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12       9.634   6.112  -6.792  1.00  0.00           H  
ATOM    192  N   ARG A  13       5.419   4.950  -0.940  1.00  0.00           N  
ATOM    193  CA  ARG A  13       4.609   6.033  -0.406  1.00  0.00           C  
ATOM    194  C   ARG A  13       3.327   5.522   0.250  1.00  0.00           C  
ATOM    195  O   ARG A  13       2.291   5.401  -0.404  1.00  0.00           O  
ATOM    196  CB  ARG A  13       4.256   7.027  -1.514  1.00  0.00           C  
ATOM    197  CG  ARG A  13       5.445   7.501  -2.336  1.00  0.00           C  
ATOM    198  CD  ARG A  13       5.014   8.455  -3.439  1.00  0.00           C  
ATOM    199  NE  ARG A  13       4.351   9.644  -2.910  1.00  0.00           N  
ATOM    200  CZ  ARG A  13       3.727  10.541  -3.667  1.00  0.00           C  
ATOM    201  NH1 ARG A  13       3.690  10.391  -4.985  1.00  0.00           N  
ATOM    202  NH2 ARG A  13       3.144  11.592  -3.108  1.00  0.00           N  
ATOM    203  H   ARG A  13       4.985   4.138  -1.275  1.00  0.00           H  
ATOM    204  HA  ARG A  13       5.197   6.545   0.340  1.00  0.00           H  
ATOM    205  HB2 ARG A  13       3.544   6.568  -2.182  1.00  0.00           H  
ATOM    206  HB3 ARG A  13       3.805   7.886  -1.058  1.00  0.00           H  
ATOM    207  HG2 ARG A  13       6.140   8.010  -1.685  1.00  0.00           H  
ATOM    208  HG3 ARG A  13       5.927   6.644  -2.781  1.00  0.00           H  
ATOM    209  HD2 ARG A  13       5.888   8.761  -3.994  1.00  0.00           H  
ATOM    210  HD3 ARG A  13       4.333   7.937  -4.099  1.00  0.00           H  
ATOM    211  HE  ARG A  13       4.368   9.779  -1.938  1.00  0.00           H  
ATOM    212 HH11 ARG A  13       4.130   9.601  -5.412  1.00  0.00           H  
ATOM    213 HH12 ARG A  13       3.220  11.069  -5.552  1.00  0.00           H  
ATOM    214 HH21 ARG A  13       3.172  11.708  -2.115  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       2.676  12.266  -3.678  1.00  0.00           H  
ATOM    216  N   GLY A  14       3.402   5.228   1.546  1.00  0.00           N  
ATOM    217  CA  GLY A  14       2.233   4.760   2.274  1.00  0.00           C  
ATOM    218  C   GLY A  14       2.106   3.250   2.315  1.00  0.00           C  
ATOM    219  O   GLY A  14       1.192   2.683   1.714  1.00  0.00           O  
ATOM    220  H   GLY A  14       4.259   5.330   2.013  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.288   5.129   3.287  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.351   5.170   1.806  1.00  0.00           H  
ATOM    223  N   GLU A  15       3.016   2.599   3.037  1.00  0.00           N  
ATOM    224  CA  GLU A  15       2.993   1.146   3.170  1.00  0.00           C  
ATOM    225  C   GLU A  15       2.017   0.736   4.268  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.249   1.016   5.445  1.00  0.00           O  
ATOM    227  CB  GLU A  15       4.392   0.613   3.501  1.00  0.00           C  
ATOM    228  CG  GLU A  15       5.482   1.101   2.562  1.00  0.00           C  
ATOM    229  CD  GLU A  15       5.872   2.545   2.814  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       6.598   2.800   3.797  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       5.454   3.419   2.026  1.00  0.00           O  
ATOM    232  H   GLU A  15       3.719   3.109   3.491  1.00  0.00           H  
ATOM    233  HA  GLU A  15       2.665   0.727   2.231  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       4.650   0.916   4.504  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       4.370  -0.466   3.458  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       6.354   0.481   2.695  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       5.130   1.010   1.546  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.925   0.077   3.888  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -0.074  -0.347   4.864  1.00  0.00           C  
ATOM    240  C   ARG A  16      -0.669  -1.710   4.521  1.00  0.00           C  
ATOM    241  O   ARG A  16      -0.490  -2.232   3.417  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.192   0.695   4.961  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -0.718   2.051   5.458  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -1.862   3.046   5.542  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -1.415   4.355   6.010  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -2.241   5.351   6.322  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -3.552   5.185   6.218  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -1.754   6.513   6.737  1.00  0.00           N  
ATOM    249  H   ARG A  16       0.788  -0.126   2.939  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.416  -0.417   5.823  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.630   0.827   3.982  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -1.949   0.331   5.639  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -0.285   1.932   6.439  1.00  0.00           H  
ATOM    254  HG3 ARG A  16       0.030   2.432   4.776  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -2.301   3.156   4.561  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -2.605   2.664   6.227  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -0.450   4.502   6.095  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -3.923   4.310   5.905  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -4.172   5.934   6.455  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -0.765   6.641   6.816  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -2.375   7.260   6.971  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.375  -2.280   5.491  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.016  -3.574   5.321  1.00  0.00           C  
ATOM    264  C   VAL A  17      -3.476  -3.501   5.775  1.00  0.00           C  
ATOM    265  O   VAL A  17      -3.982  -4.388   6.465  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -1.259  -4.674   6.101  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -1.335  -4.433   7.603  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -1.784  -6.058   5.741  1.00  0.00           C  
ATOM    269  H   VAL A  17      -1.464  -1.817   6.349  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -1.990  -3.821   4.270  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -0.219  -4.627   5.813  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -2.363  -4.494   7.926  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -0.944  -3.452   7.829  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -0.750  -5.181   8.116  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -2.813  -6.146   6.054  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -1.192  -6.809   6.242  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -1.719  -6.202   4.673  1.00  0.00           H  
ATOM    278  N   ARG A  18      -4.151  -2.430   5.370  1.00  0.00           N  
ATOM    279  CA  ARG A  18      -5.550  -2.228   5.727  1.00  0.00           C  
ATOM    280  C   ARG A  18      -6.379  -3.368   5.164  1.00  0.00           C  
ATOM    281  O   ARG A  18      -7.138  -4.022   5.881  1.00  0.00           O  
ATOM    282  CB  ARG A  18      -6.051  -0.885   5.185  1.00  0.00           C  
ATOM    283  CG  ARG A  18      -7.316  -0.379   5.862  1.00  0.00           C  
ATOM    284  CD  ARG A  18      -8.566  -1.029   5.287  1.00  0.00           C  
ATOM    285  NE  ARG A  18      -9.776  -0.595   5.982  1.00  0.00           N  
ATOM    286  CZ  ARG A  18     -11.007  -0.800   5.522  1.00  0.00           C  
ATOM    287  NH1 ARG A  18     -11.193  -1.425   4.366  1.00  0.00           N  
ATOM    288  NH2 ARG A  18     -12.052  -0.377   6.219  1.00  0.00           N  
ATOM    289  H   ARG A  18      -3.701  -1.772   4.800  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -5.627  -2.232   6.804  1.00  0.00           H  
ATOM    291  HB2 ARG A  18      -5.277  -0.145   5.323  1.00  0.00           H  
ATOM    292  HB3 ARG A  18      -6.251  -0.989   4.129  1.00  0.00           H  
ATOM    293  HG2 ARG A  18      -7.262  -0.605   6.916  1.00  0.00           H  
ATOM    294  HG3 ARG A  18      -7.383   0.690   5.725  1.00  0.00           H  
ATOM    295  HD2 ARG A  18      -8.647  -0.763   4.244  1.00  0.00           H  
ATOM    296  HD3 ARG A  18      -8.474  -2.101   5.379  1.00  0.00           H  
ATOM    297  HE  ARG A  18      -9.664  -0.129   6.836  1.00  0.00           H  
ATOM    298 HH11 ARG A  18     -10.406  -1.744   3.839  1.00  0.00           H  
ATOM    299 HH12 ARG A  18     -12.120  -1.576   4.023  1.00  0.00           H  
ATOM    300 HH21 ARG A  18     -11.916   0.095   7.089  1.00  0.00           H  
ATOM    301 HH22 ARG A  18     -12.979  -0.531   5.874  1.00  0.00           H  
ATOM    302  N   GLY A  19      -6.220  -3.595   3.868  1.00  0.00           N  
ATOM    303  CA  GLY A  19      -6.923  -4.669   3.205  1.00  0.00           C  
ATOM    304  C   GLY A  19      -5.953  -5.705   2.685  1.00  0.00           C  
ATOM    305  O   GLY A  19      -5.262  -6.360   3.469  1.00  0.00           O  
ATOM    306  H   GLY A  19      -5.615  -3.021   3.354  1.00  0.00           H  
ATOM    307  HA2 GLY A  19      -7.600  -5.134   3.905  1.00  0.00           H  
ATOM    308  HA3 GLY A  19      -7.487  -4.268   2.377  1.00  0.00           H  
ATOM    309  N   THR A  20      -5.892  -5.850   1.367  1.00  0.00           N  
ATOM    310  CA  THR A  20      -4.983  -6.803   0.745  1.00  0.00           C  
ATOM    311  C   THR A  20      -5.124  -6.786  -0.772  1.00  0.00           C  
ATOM    312  O   THR A  20      -6.134  -6.328  -1.308  1.00  0.00           O  
ATOM    313  CB  THR A  20      -5.220  -8.236   1.256  1.00  0.00           C  
ATOM    314  OG1 THR A  20      -4.356  -9.151   0.573  1.00  0.00           O  
ATOM    315  CG2 THR A  20      -6.669  -8.653   1.056  1.00  0.00           C  
ATOM    316  H   THR A  20      -6.473  -5.301   0.798  1.00  0.00           H  
ATOM    317  HA  THR A  20      -3.974  -6.511   1.008  1.00  0.00           H  
ATOM    318  HB  THR A  20      -4.995  -8.262   2.312  1.00  0.00           H  
ATOM    319  HG1 THR A  20      -4.552 -10.048   0.854  1.00  0.00           H  
ATOM    320 HG21 THR A  20      -7.317  -7.968   1.582  1.00  0.00           H  
ATOM    321 HG22 THR A  20      -6.812  -9.652   1.441  1.00  0.00           H  
ATOM    322 HG23 THR A  20      -6.906  -8.636   0.003  1.00  0.00           H  
ATOM    323  N   CYS A  21      -4.105  -7.289  -1.459  1.00  0.00           N  
ATOM    324  CA  CYS A  21      -4.114  -7.338  -2.915  1.00  0.00           C  
ATOM    325  C   CYS A  21      -3.977  -8.772  -3.413  1.00  0.00           C  
ATOM    326  O   CYS A  21      -4.578  -9.152  -4.418  1.00  0.00           O  
ATOM    327  CB  CYS A  21      -2.984  -6.480  -3.484  1.00  0.00           C  
ATOM    328  SG  CYS A  21      -2.703  -6.712  -5.268  1.00  0.00           S  
ATOM    329  H   CYS A  21      -3.327  -7.638  -0.976  1.00  0.00           H  
ATOM    330  HA  CYS A  21      -5.060  -6.939  -3.252  1.00  0.00           H  
ATOM    331  HB2 CYS A  21      -3.216  -5.438  -3.322  1.00  0.00           H  
ATOM    332  HB3 CYS A  21      -2.066  -6.723  -2.971  1.00  0.00           H  
ATOM    333  N   GLY A  22      -3.179  -9.563  -2.701  1.00  0.00           N  
ATOM    334  CA  GLY A  22      -2.974 -10.947  -3.082  1.00  0.00           C  
ATOM    335  C   GLY A  22      -2.458 -11.794  -1.935  1.00  0.00           C  
ATOM    336  O   GLY A  22      -2.879 -11.623  -0.790  1.00  0.00           O  
ATOM    337  H   GLY A  22      -2.726  -9.202  -1.910  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      -3.911 -11.358  -3.424  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      -2.259 -10.984  -3.892  1.00  0.00           H  
ATOM    340  N   ILE A  23      -1.543 -12.707  -2.242  1.00  0.00           N  
ATOM    341  CA  ILE A  23      -0.968 -13.585  -1.231  1.00  0.00           C  
ATOM    342  C   ILE A  23       0.020 -12.831  -0.344  1.00  0.00           C  
ATOM    343  O   ILE A  23      -0.214 -12.657   0.851  1.00  0.00           O  
ATOM    344  CB  ILE A  23      -0.253 -14.789  -1.874  1.00  0.00           C  
ATOM    345  CG1 ILE A  23      -1.198 -15.509  -2.840  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       0.248 -15.743  -0.798  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      -0.534 -16.622  -3.623  1.00  0.00           C  
ATOM    348  H   ILE A  23      -1.249 -12.794  -3.174  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -1.775 -13.958  -0.617  1.00  0.00           H  
ATOM    350  HB  ILE A  23       0.602 -14.422  -2.422  1.00  0.00           H  
ATOM    351 HG12 ILE A  23      -2.014 -15.940  -2.280  1.00  0.00           H  
ATOM    352 HG13 ILE A  23      -1.591 -14.794  -3.548  1.00  0.00           H  
ATOM    353 HG21 ILE A  23      -0.592 -16.129  -0.240  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       0.912 -15.215  -0.130  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       0.780 -16.561  -1.261  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       0.275 -16.216  -4.211  1.00  0.00           H  
ATOM    357 HD12 ILE A  23      -1.259 -17.082  -4.278  1.00  0.00           H  
ATOM    358 HD13 ILE A  23      -0.147 -17.362  -2.940  1.00  0.00           H  
ATOM    359  N   ARG A  24       1.124 -12.387  -0.938  1.00  0.00           N  
ATOM    360  CA  ARG A  24       2.145 -11.650  -0.202  1.00  0.00           C  
ATOM    361  C   ARG A  24       2.024 -10.152  -0.465  1.00  0.00           C  
ATOM    362  O   ARG A  24       2.700  -9.344   0.173  1.00  0.00           O  
ATOM    363  CB  ARG A  24       3.541 -12.139  -0.594  1.00  0.00           C  
ATOM    364  CG  ARG A  24       3.861 -11.960  -2.070  1.00  0.00           C  
ATOM    365  CD  ARG A  24       5.236 -12.513  -2.412  1.00  0.00           C  
ATOM    366  NE  ARG A  24       6.300 -11.849  -1.663  1.00  0.00           N  
ATOM    367  CZ  ARG A  24       7.453 -12.430  -1.346  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       7.692 -13.681  -1.713  1.00  0.00           N  
ATOM    369  NH2 ARG A  24       8.369 -11.759  -0.660  1.00  0.00           N  
ATOM    370  H   ARG A  24       1.256 -12.562  -1.894  1.00  0.00           H  
ATOM    371  HA  ARG A  24       1.991 -11.832   0.850  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       4.275 -11.592  -0.020  1.00  0.00           H  
ATOM    373  HB3 ARG A  24       3.622 -13.190  -0.355  1.00  0.00           H  
ATOM    374  HG2 ARG A  24       3.119 -12.481  -2.654  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       3.836 -10.907  -2.308  1.00  0.00           H  
ATOM    376  HD2 ARG A  24       5.253 -13.568  -2.181  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       5.413 -12.375  -3.469  1.00  0.00           H  
ATOM    378  HE  ARG A  24       6.145 -10.923  -1.381  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       7.005 -14.191  -2.230  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       8.562 -14.115  -1.474  1.00  0.00           H  
ATOM    381 HH21 ARG A  24       8.193 -10.815  -0.382  1.00  0.00           H  
ATOM    382 HH22 ARG A  24       9.236 -12.197  -0.422  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.159  -9.791  -1.406  1.00  0.00           N  
ATOM    384  CA  PHE A  25       0.948  -8.391  -1.758  1.00  0.00           C  
ATOM    385  C   PHE A  25       0.368  -7.613  -0.580  1.00  0.00           C  
ATOM    386  O   PHE A  25      -0.121  -8.198   0.386  1.00  0.00           O  
ATOM    387  CB  PHE A  25       0.009  -8.282  -2.961  1.00  0.00           C  
ATOM    388  CG  PHE A  25       0.555  -8.903  -4.215  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       0.315 -10.237  -4.504  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       1.306  -8.153  -5.105  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       0.814 -10.811  -5.658  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       1.808  -8.721  -6.261  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       1.561 -10.051  -6.537  1.00  0.00           C  
ATOM    394  H   PHE A  25       0.650 -10.483  -1.877  1.00  0.00           H  
ATOM    395  HA  PHE A  25       1.904  -7.967  -2.019  1.00  0.00           H  
ATOM    396  HB2 PHE A  25      -0.923  -8.773  -2.726  1.00  0.00           H  
ATOM    397  HB3 PHE A  25      -0.183  -7.238  -3.163  1.00  0.00           H  
ATOM    398  HD1 PHE A  25      -0.270 -10.831  -3.817  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       1.500  -7.112  -4.890  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       0.620 -11.852  -5.872  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       2.392  -8.125  -6.946  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       1.952 -10.498  -7.440  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.430  -6.288  -0.672  1.00  0.00           N  
ATOM    404  CA  LEU A  26      -0.089  -5.419   0.377  1.00  0.00           C  
ATOM    405  C   LEU A  26      -0.791  -4.215  -0.227  1.00  0.00           C  
ATOM    406  O   LEU A  26      -0.811  -4.045  -1.448  1.00  0.00           O  
ATOM    407  CB  LEU A  26       1.033  -4.960   1.313  1.00  0.00           C  
ATOM    408  CG  LEU A  26       2.165  -4.171   0.652  1.00  0.00           C  
ATOM    409  CD1 LEU A  26       2.904  -3.337   1.686  1.00  0.00           C  
ATOM    410  CD2 LEU A  26       3.131  -5.109  -0.057  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.832  -5.884  -1.469  1.00  0.00           H  
ATOM    412  HA  LEU A  26      -0.813  -5.985   0.945  1.00  0.00           H  
ATOM    413  HB2 LEU A  26       0.597  -4.338   2.079  1.00  0.00           H  
ATOM    414  HB3 LEU A  26       1.461  -5.832   1.781  1.00  0.00           H  
ATOM    415  HG  LEU A  26       1.746  -3.500  -0.083  1.00  0.00           H  
ATOM    416 HD11 LEU A  26       2.213  -2.654   2.159  1.00  0.00           H  
ATOM    417 HD12 LEU A  26       3.690  -2.775   1.202  1.00  0.00           H  
ATOM    418 HD13 LEU A  26       3.336  -3.988   2.432  1.00  0.00           H  
ATOM    419 HD21 LEU A  26       3.938  -4.536  -0.488  1.00  0.00           H  
ATOM    420 HD22 LEU A  26       2.610  -5.640  -0.839  1.00  0.00           H  
ATOM    421 HD23 LEU A  26       3.531  -5.817   0.653  1.00  0.00           H  
ATOM    422  N   TYR A  27      -1.361  -3.375   0.631  1.00  0.00           N  
ATOM    423  CA  TYR A  27      -2.077  -2.200   0.164  1.00  0.00           C  
ATOM    424  C   TYR A  27      -1.320  -0.916   0.479  1.00  0.00           C  
ATOM    425  O   TYR A  27      -1.082  -0.584   1.641  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -3.480  -2.165   0.770  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -4.554  -1.885  -0.251  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -4.657  -2.662  -1.396  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -5.456  -0.843  -0.078  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -5.630  -2.410  -2.343  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -6.432  -0.585  -1.019  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -6.516  -1.370  -2.151  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -7.486  -1.115  -3.091  1.00  0.00           O  
ATOM    434  H   TYR A  27      -1.294  -3.548   1.597  1.00  0.00           H  
ATOM    435  HA  TYR A  27      -2.169  -2.283  -0.909  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -3.694  -3.123   1.221  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -3.525  -1.395   1.525  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -3.961  -3.479  -1.540  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -5.386  -0.231   0.809  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -5.691  -3.024  -3.229  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -7.124   0.230  -0.869  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -7.546  -0.169  -3.242  1.00  0.00           H  
ATOM    443  N   CYS A  28      -0.952  -0.195  -0.573  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.218   1.056  -0.430  1.00  0.00           C  
ATOM    445  C   CYS A  28      -1.109   2.243  -0.767  1.00  0.00           C  
ATOM    446  O   CYS A  28      -1.474   2.446  -1.924  1.00  0.00           O  
ATOM    447  CB  CYS A  28       1.014   1.054  -1.337  1.00  0.00           C  
ATOM    448  SG  CYS A  28       1.893   2.647  -1.399  1.00  0.00           S  
ATOM    449  H   CYS A  28      -1.190  -0.509  -1.470  1.00  0.00           H  
ATOM    450  HA  CYS A  28       0.101   1.139   0.598  1.00  0.00           H  
ATOM    451  HB2 CYS A  28       1.711   0.308  -0.984  1.00  0.00           H  
ATOM    452  HB3 CYS A  28       0.710   0.806  -2.343  1.00  0.00           H  
ATOM    453  N   CYS A  29      -1.450   3.033   0.244  1.00  0.00           N  
ATOM    454  CA  CYS A  29      -2.314   4.190   0.043  1.00  0.00           C  
ATOM    455  C   CYS A  29      -1.507   5.486   0.013  1.00  0.00           C  
ATOM    456  O   CYS A  29      -0.473   5.597   0.673  1.00  0.00           O  
ATOM    457  CB  CYS A  29      -3.376   4.259   1.142  1.00  0.00           C  
ATOM    458  SG  CYS A  29      -4.515   2.839   1.163  1.00  0.00           S  
ATOM    459  H   CYS A  29      -1.103   2.839   1.142  1.00  0.00           H  
ATOM    460  HA  CYS A  29      -2.807   4.067  -0.910  1.00  0.00           H  
ATOM    461  HB2 CYS A  29      -2.888   4.304   2.104  1.00  0.00           H  
ATOM    462  HB3 CYS A  29      -3.966   5.149   0.999  1.00  0.00           H  
ATOM    463  N   PRO A  30      -1.973   6.489  -0.758  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.290   7.780  -0.873  1.00  0.00           C  
ATOM    465  C   PRO A  30      -1.497   8.660   0.354  1.00  0.00           C  
ATOM    466  O   PRO A  30      -2.415   8.437   1.145  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.948   8.412  -2.098  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -3.324   7.842  -2.116  1.00  0.00           C  
ATOM    469  CD  PRO A  30      -3.201   6.442  -1.579  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -0.232   7.656  -1.053  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -1.965   9.487  -1.989  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -1.399   8.141  -2.987  1.00  0.00           H  
ATOM    473  HG2 PRO A  30      -3.973   8.430  -1.483  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -3.701   7.823  -3.127  1.00  0.00           H  
ATOM    475  HD2 PRO A  30      -4.060   6.194  -0.973  1.00  0.00           H  
ATOM    476  HD3 PRO A  30      -3.095   5.736  -2.390  1.00  0.00           H  
ATOM    477  N   ARG A  31      -0.637   9.663   0.503  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -0.716  10.583   1.632  1.00  0.00           C  
ATOM    479  C   ARG A  31      -1.944  11.484   1.519  1.00  0.00           C  
ATOM    480  O   ARG A  31      -2.449  11.987   2.524  1.00  0.00           O  
ATOM    481  CB  ARG A  31       0.555  11.431   1.709  1.00  0.00           C  
ATOM    482  CG  ARG A  31       0.536  12.465   2.824  1.00  0.00           C  
ATOM    483  CD  ARG A  31       1.800  13.310   2.825  1.00  0.00           C  
ATOM    484  NE  ARG A  31       2.007  13.984   1.545  1.00  0.00           N  
ATOM    485  CZ  ARG A  31       2.480  15.221   1.429  1.00  0.00           C  
ATOM    486  NH1 ARG A  31       2.795  15.922   2.511  1.00  0.00           N  
ATOM    487  NH2 ARG A  31       2.637  15.760   0.227  1.00  0.00           N  
ATOM    488  H   ARG A  31       0.071   9.788  -0.163  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -0.799   9.994   2.533  1.00  0.00           H  
ATOM    490  HB2 ARG A  31       1.400  10.777   1.870  1.00  0.00           H  
ATOM    491  HB3 ARG A  31       0.685  11.948   0.770  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -0.317  13.113   2.687  1.00  0.00           H  
ATOM    493  HG3 ARG A  31       0.454  11.956   3.773  1.00  0.00           H  
ATOM    494  HD2 ARG A  31       1.720  14.053   3.603  1.00  0.00           H  
ATOM    495  HD3 ARG A  31       2.646  12.669   3.025  1.00  0.00           H  
ATOM    496  HE  ARG A  31       1.782  13.488   0.730  1.00  0.00           H  
ATOM    497 HH11 ARG A  31       2.676  15.519   3.419  1.00  0.00           H  
ATOM    498 HH12 ARG A  31       3.150  16.852   2.419  1.00  0.00           H  
ATOM    499 HH21 ARG A  31       2.401  15.235  -0.591  1.00  0.00           H  
ATOM    500 HH22 ARG A  31       2.990  16.692   0.139  1.00  0.00           H  
ATOM    501  N   ARG A  32      -2.420  11.685   0.293  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -3.591  12.525   0.060  1.00  0.00           C  
ATOM    503  C   ARG A  32      -4.835  11.676  -0.195  1.00  0.00           C  
ATOM    504  O   ARG A  32      -4.902  11.018  -1.254  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -3.346  13.484  -1.112  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -2.929  12.799  -2.404  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -2.712  13.809  -3.521  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -2.470  13.160  -4.808  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -1.921  13.774  -5.852  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -1.548  15.045  -5.760  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -1.741  13.117  -6.989  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -5.735  11.676   0.672  1.00  0.00           O  
ATOM    513  H   ARG A  32      -1.977  11.260  -0.470  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -3.754  13.108   0.955  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -4.255  14.036  -1.303  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -2.568  14.180  -0.832  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -2.008  12.261  -2.235  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -3.704  12.108  -2.701  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -3.591  14.431  -3.603  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -1.859  14.423  -3.273  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -2.733  12.221  -4.899  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -1.680  15.544  -4.904  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -1.135  15.502  -6.547  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -2.019  12.159  -7.062  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -1.329  13.578  -7.774  1.00  0.00           H  
TER     526      ARG A  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -6.268  12.303  -5.619  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.251  10.826  -5.805  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.440  10.075  -4.502  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.495   9.487  -3.976  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.197  12.607  -5.262  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.084  12.781  -6.524  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.537  12.585  -4.936  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.045  10.551  -6.484  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.305  10.539  -6.240  1.00  0.00           H  
ATOM     10  N   LEU A   2      -7.663  10.094  -3.980  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -7.971   9.411  -2.729  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.432   7.981  -2.994  1.00  0.00           C  
ATOM     13  O   LEU A   2      -9.631   7.701  -3.031  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.047  10.176  -1.954  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -9.388   9.603  -0.576  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -8.188   9.701   0.356  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -10.590  10.325   0.019  1.00  0.00           C  
ATOM     18  H   LEU A   2      -8.374  10.580  -4.447  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -7.068   9.380  -2.138  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -8.712  11.195  -1.825  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -9.950  10.185  -2.546  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -9.643   8.558  -0.682  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.909  10.736   0.476  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -7.360   9.151  -0.065  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -8.445   9.284   1.319  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -10.815   9.910   0.990  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -11.443  10.201  -0.631  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -10.364  11.376   0.121  1.00  0.00           H  
ATOM     29  N   LEU A   3      -7.471   7.081  -3.179  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -7.776   5.679  -3.442  1.00  0.00           C  
ATOM     31  C   LEU A   3      -6.541   4.808  -3.234  1.00  0.00           C  
ATOM     32  O   LEU A   3      -5.476   5.084  -3.782  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -8.300   5.509  -4.871  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -8.723   4.086  -5.246  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -9.929   3.649  -4.428  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -9.024   3.998  -6.734  1.00  0.00           C  
ATOM     37  H   LEU A   3      -6.535   7.367  -3.139  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -8.543   5.369  -2.747  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -9.153   6.160  -4.997  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -7.525   5.822  -5.555  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -7.910   3.408  -5.028  1.00  0.00           H  
ATOM     42 HD11 LEU A   3     -10.760   4.308  -4.634  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -9.686   3.692  -3.377  1.00  0.00           H  
ATOM     44 HD13 LEU A   3     -10.197   2.638  -4.696  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -8.126   4.201  -7.297  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -9.783   4.723  -6.991  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -9.382   3.006  -6.970  1.00  0.00           H  
ATOM     48  N   CYS A   4      -6.694   3.756  -2.436  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -5.593   2.841  -2.155  1.00  0.00           C  
ATOM     50  C   CYS A   4      -5.342   1.921  -3.345  1.00  0.00           C  
ATOM     51  O   CYS A   4      -6.232   1.699  -4.166  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -5.899   2.013  -0.905  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -6.343   3.006   0.558  1.00  0.00           S  
ATOM     54  H   CYS A   4      -7.569   3.590  -2.026  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -4.707   3.433  -1.977  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -6.725   1.350  -1.115  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -5.028   1.424  -0.652  1.00  0.00           H  
ATOM     58  N   TYR A   5      -4.128   1.386  -3.430  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -3.763   0.493  -4.526  1.00  0.00           C  
ATOM     60  C   TYR A   5      -3.046  -0.751  -4.011  1.00  0.00           C  
ATOM     61  O   TYR A   5      -2.702  -0.843  -2.833  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -2.865   1.221  -5.528  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -3.506   2.441  -6.152  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -4.469   2.312  -7.146  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -3.144   3.720  -5.751  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -5.053   3.425  -7.721  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -3.724   4.838  -6.320  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -4.677   4.685  -7.305  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -5.256   5.797  -7.875  1.00  0.00           O  
ATOM     70  H   TYR A   5      -3.464   1.594  -2.742  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -4.671   0.191  -5.024  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.965   1.544  -5.026  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -2.602   0.540  -6.324  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -4.762   1.324  -7.469  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -2.397   3.836  -4.979  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -5.799   3.305  -8.492  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.429   5.824  -5.993  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -6.204   5.667  -7.938  1.00  0.00           H  
ATOM     79  N   CYS A   6      -2.828  -1.702  -4.912  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -2.149  -2.949  -4.577  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.734  -2.955  -5.143  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.535  -2.716  -6.334  1.00  0.00           O  
ATOM     83  CB  CYS A   6      -2.938  -4.136  -5.134  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -1.990  -5.689  -5.229  1.00  0.00           S  
ATOM     85  H   CYS A   6      -3.133  -1.562  -5.831  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -2.098  -3.030  -3.499  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      -3.797  -4.314  -4.504  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -3.275  -3.896  -6.133  1.00  0.00           H  
ATOM     89  N   ARG A   7       0.247  -3.230  -4.288  1.00  0.00           N  
ATOM     90  CA  ARG A   7       1.640  -3.261  -4.723  1.00  0.00           C  
ATOM     91  C   ARG A   7       2.335  -4.532  -4.250  1.00  0.00           C  
ATOM     92  O   ARG A   7       1.785  -5.299  -3.460  1.00  0.00           O  
ATOM     93  CB  ARG A   7       2.388  -2.027  -4.216  1.00  0.00           C  
ATOM     94  CG  ARG A   7       1.810  -0.720  -4.736  1.00  0.00           C  
ATOM     95  CD  ARG A   7       2.727   0.457  -4.447  1.00  0.00           C  
ATOM     96  NE  ARG A   7       2.195   1.705  -4.984  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       2.676   2.309  -6.066  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       3.697   1.779  -6.727  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       2.136   3.442  -6.491  1.00  0.00           N  
ATOM    100  H   ARG A   7       0.029  -3.416  -3.348  1.00  0.00           H  
ATOM    101  HA  ARG A   7       1.644  -3.251  -5.802  1.00  0.00           H  
ATOM    102  HB2 ARG A   7       2.350  -2.011  -3.136  1.00  0.00           H  
ATOM    103  HB3 ARG A   7       3.420  -2.090  -4.531  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       1.670  -0.800  -5.803  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       0.856  -0.547  -4.259  1.00  0.00           H  
ATOM    106  HD2 ARG A   7       2.841   0.554  -3.379  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       3.690   0.264  -4.895  1.00  0.00           H  
ATOM    108  HE  ARG A   7       1.439   2.116  -4.514  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       4.107   0.924  -6.412  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       4.057   2.237  -7.540  1.00  0.00           H  
ATOM    111 HH21 ARG A   7       1.364   3.843  -5.997  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       2.500   3.896  -7.303  1.00  0.00           H  
ATOM    113  N   LYS A   8       3.550  -4.750  -4.745  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.323  -5.931  -4.388  1.00  0.00           C  
ATOM    115  C   LYS A   8       5.563  -5.557  -3.578  1.00  0.00           C  
ATOM    116  O   LYS A   8       6.503  -4.962  -4.104  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.736  -6.690  -5.651  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.629  -7.891  -5.382  1.00  0.00           C  
ATOM    119  CD  LYS A   8       6.051  -8.569  -6.674  1.00  0.00           C  
ATOM    120  CE  LYS A   8       7.022  -9.710  -6.413  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       7.446 -10.378  -7.675  1.00  0.00           N  
ATOM    122  H   LYS A   8       3.935  -4.097  -5.368  1.00  0.00           H  
ATOM    123  HA  LYS A   8       3.695  -6.569  -3.786  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       3.846  -7.037  -6.155  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       5.268  -6.015  -6.305  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       6.511  -7.561  -4.854  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       5.088  -8.601  -4.773  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       5.175  -8.961  -7.168  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       6.530  -7.840  -7.311  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       7.895  -9.317  -5.915  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       6.541 -10.437  -5.775  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       7.907  -9.692  -8.305  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       6.619 -10.778  -8.163  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       8.115 -11.147  -7.465  1.00  0.00           H  
ATOM    135  N   GLY A   9       5.553  -5.909  -2.296  1.00  0.00           N  
ATOM    136  CA  GLY A   9       6.685  -5.617  -1.434  1.00  0.00           C  
ATOM    137  C   GLY A   9       6.619  -4.240  -0.802  1.00  0.00           C  
ATOM    138  O   GLY A   9       5.826  -4.005   0.110  1.00  0.00           O  
ATOM    139  H   GLY A   9       4.768  -6.369  -1.929  1.00  0.00           H  
ATOM    140  HA2 GLY A   9       6.722  -6.357  -0.648  1.00  0.00           H  
ATOM    141  HA3 GLY A   9       7.591  -5.688  -2.019  1.00  0.00           H  
ATOM    142  N   HIS A  10       7.456  -3.331  -1.291  1.00  0.00           N  
ATOM    143  CA  HIS A  10       7.507  -1.971  -0.764  1.00  0.00           C  
ATOM    144  C   HIS A  10       6.566  -1.041  -1.520  1.00  0.00           C  
ATOM    145  O   HIS A  10       5.993  -1.411  -2.545  1.00  0.00           O  
ATOM    146  CB  HIS A  10       8.936  -1.430  -0.836  1.00  0.00           C  
ATOM    147  CG  HIS A  10       9.675  -1.513   0.463  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      10.129  -2.700   0.998  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      10.039  -0.545   1.338  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      10.739  -2.460   2.145  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      10.699  -1.160   2.373  1.00  0.00           N  
ATOM    152  H   HIS A  10       8.053  -3.579  -2.026  1.00  0.00           H  
ATOM    153  HA  HIS A  10       7.201  -2.006   0.270  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       9.490  -1.997  -1.569  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       8.906  -0.393  -1.137  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      10.020  -3.588   0.597  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       9.847   0.515   1.238  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      11.195  -3.199   2.787  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      11.023  -0.717   3.186  1.00  0.00           H  
ATOM    160  N   CYS A  11       6.419   0.172  -0.997  1.00  0.00           N  
ATOM    161  CA  CYS A  11       5.558   1.178  -1.604  1.00  0.00           C  
ATOM    162  C   CYS A  11       6.224   2.549  -1.545  1.00  0.00           C  
ATOM    163  O   CYS A  11       7.399   2.659  -1.197  1.00  0.00           O  
ATOM    164  CB  CYS A  11       4.209   1.214  -0.883  1.00  0.00           C  
ATOM    165  SG  CYS A  11       3.237  -0.318  -1.052  1.00  0.00           S  
ATOM    166  H   CYS A  11       6.906   0.397  -0.176  1.00  0.00           H  
ATOM    167  HA  CYS A  11       5.401   0.907  -2.637  1.00  0.00           H  
ATOM    168  HB2 CYS A  11       4.378   1.380   0.168  1.00  0.00           H  
ATOM    169  HB3 CYS A  11       3.617   2.027  -1.275  1.00  0.00           H  
ATOM    170  N   LYS A  12       5.472   3.591  -1.884  1.00  0.00           N  
ATOM    171  CA  LYS A  12       6.011   4.947  -1.864  1.00  0.00           C  
ATOM    172  C   LYS A  12       5.503   5.724  -0.664  1.00  0.00           C  
ATOM    173  O   LYS A  12       6.185   6.618  -0.165  1.00  0.00           O  
ATOM    174  CB  LYS A  12       5.661   5.690  -3.155  1.00  0.00           C  
ATOM    175  CG  LYS A  12       4.175   5.966  -3.323  1.00  0.00           C  
ATOM    176  CD  LYS A  12       3.891   6.780  -4.579  1.00  0.00           C  
ATOM    177  CE  LYS A  12       4.044   5.947  -5.845  1.00  0.00           C  
ATOM    178  NZ  LYS A  12       5.471   5.664  -6.167  1.00  0.00           N  
ATOM    179  H   LYS A  12       4.542   3.448  -2.153  1.00  0.00           H  
ATOM    180  HA  LYS A  12       7.078   4.875  -1.784  1.00  0.00           H  
ATOM    181  HB2 LYS A  12       6.183   6.636  -3.163  1.00  0.00           H  
ATOM    182  HB3 LYS A  12       5.993   5.100  -3.995  1.00  0.00           H  
ATOM    183  HG2 LYS A  12       3.649   5.026  -3.389  1.00  0.00           H  
ATOM    184  HG3 LYS A  12       3.823   6.518  -2.462  1.00  0.00           H  
ATOM    185  HD2 LYS A  12       2.880   7.155  -4.531  1.00  0.00           H  
ATOM    186  HD3 LYS A  12       4.581   7.609  -4.620  1.00  0.00           H  
ATOM    187  HE2 LYS A  12       3.526   5.011  -5.708  1.00  0.00           H  
ATOM    188  HE3 LYS A  12       3.598   6.485  -6.670  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12       5.549   5.277  -7.129  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12       5.858   4.973  -5.497  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12       6.031   6.539  -6.110  1.00  0.00           H  
ATOM    192  N   ARG A  13       4.313   5.373  -0.194  1.00  0.00           N  
ATOM    193  CA  ARG A  13       3.720   6.062   0.941  1.00  0.00           C  
ATOM    194  C   ARG A  13       2.547   5.280   1.522  1.00  0.00           C  
ATOM    195  O   ARG A  13       1.731   4.723   0.787  1.00  0.00           O  
ATOM    196  CB  ARG A  13       3.252   7.448   0.503  1.00  0.00           C  
ATOM    197  CG  ARG A  13       4.205   8.573   0.869  1.00  0.00           C  
ATOM    198  CD  ARG A  13       3.830   9.862   0.158  1.00  0.00           C  
ATOM    199  NE  ARG A  13       4.807  10.923   0.389  1.00  0.00           N  
ATOM    200  CZ  ARG A  13       4.658  12.170  -0.049  1.00  0.00           C  
ATOM    201  NH1 ARG A  13       3.570  12.514  -0.726  1.00  0.00           N  
ATOM    202  NH2 ARG A  13       5.595  13.076   0.193  1.00  0.00           N  
ATOM    203  H   ARG A  13       3.824   4.638  -0.620  1.00  0.00           H  
ATOM    204  HA  ARG A  13       4.480   6.172   1.699  1.00  0.00           H  
ATOM    205  HB2 ARG A  13       3.129   7.448  -0.570  1.00  0.00           H  
ATOM    206  HB3 ARG A  13       2.303   7.646   0.960  1.00  0.00           H  
ATOM    207  HG2 ARG A  13       4.164   8.736   1.936  1.00  0.00           H  
ATOM    208  HG3 ARG A  13       5.207   8.294   0.584  1.00  0.00           H  
ATOM    209  HD2 ARG A  13       3.770   9.666  -0.903  1.00  0.00           H  
ATOM    210  HD3 ARG A  13       2.865  10.188   0.518  1.00  0.00           H  
ATOM    211  HE  ARG A  13       5.617  10.693   0.890  1.00  0.00           H  
ATOM    212 HH11 ARG A  13       2.860  11.835  -0.909  1.00  0.00           H  
ATOM    213 HH12 ARG A  13       3.460  13.453  -1.051  1.00  0.00           H  
ATOM    214 HH21 ARG A  13       6.416  12.822   0.704  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       5.481  14.013  -0.137  1.00  0.00           H  
ATOM    216  N   GLY A  14       2.470   5.245   2.850  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.390   4.544   3.521  1.00  0.00           C  
ATOM    218  C   GLY A  14       1.394   3.049   3.258  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.650   2.562   2.409  1.00  0.00           O  
ATOM    220  H   GLY A  14       3.156   5.702   3.381  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       1.478   4.709   4.585  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       0.449   4.954   3.184  1.00  0.00           H  
ATOM    223  N   GLU A  15       2.235   2.324   3.991  1.00  0.00           N  
ATOM    224  CA  GLU A  15       2.331   0.874   3.845  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.601   0.162   4.982  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.011   0.245   6.140  1.00  0.00           O  
ATOM    227  CB  GLU A  15       3.797   0.442   3.821  1.00  0.00           C  
ATOM    228  CG  GLU A  15       4.497   0.734   2.509  1.00  0.00           C  
ATOM    229  CD  GLU A  15       6.007   0.646   2.619  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       6.630   1.644   3.036  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       6.566  -0.421   2.288  1.00  0.00           O  
ATOM    232  H   GLU A  15       2.808   2.776   4.643  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.868   0.602   2.909  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       4.327   0.959   4.607  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       3.850  -0.621   4.002  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       4.166   0.012   1.776  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       4.229   1.728   2.181  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.520  -0.539   4.646  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -0.260  -1.262   5.647  1.00  0.00           C  
ATOM    240  C   ARG A  16      -0.751  -2.604   5.106  1.00  0.00           C  
ATOM    241  O   ARG A  16      -0.652  -2.883   3.909  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.451  -0.418   6.110  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.051   0.920   6.712  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -2.226   1.602   7.392  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -2.685   0.862   8.565  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -3.602   1.320   9.413  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -4.157   2.509   9.216  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -3.965   0.590  10.458  1.00  0.00           N  
ATOM    249  H   ARG A  16       0.240  -0.570   3.707  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.385  -1.447   6.492  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -2.095  -0.230   5.264  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -2.002  -0.972   6.855  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -0.270   0.758   7.440  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -0.681   1.562   5.923  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -1.923   2.592   7.700  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -3.039   1.679   6.686  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -2.289  -0.018   8.731  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -3.887   3.064   8.430  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -4.845   2.851   9.856  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -3.548  -0.307  10.610  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -4.655   0.935  11.094  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.284  -3.430   6.003  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -1.791  -4.743   5.625  1.00  0.00           C  
ATOM    264  C   VAL A  17      -3.234  -4.932   6.091  1.00  0.00           C  
ATOM    265  O   VAL A  17      -3.587  -5.968   6.656  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -0.916  -5.874   6.203  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -1.185  -7.186   5.481  1.00  0.00           C  
ATOM    268  CG2 VAL A  17       0.558  -5.507   6.123  1.00  0.00           C  
ATOM    269  H   VAL A  17      -1.337  -3.150   6.941  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -1.764  -4.809   4.548  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -1.175  -6.004   7.244  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -0.581  -7.969   5.918  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -0.935  -7.080   4.436  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -2.229  -7.443   5.577  1.00  0.00           H  
ATOM    275 HG21 VAL A  17       1.153  -6.310   6.531  1.00  0.00           H  
ATOM    276 HG22 VAL A  17       0.736  -4.604   6.689  1.00  0.00           H  
ATOM    277 HG23 VAL A  17       0.833  -5.344   5.091  1.00  0.00           H  
ATOM    278  N   ARG A  18      -4.062  -3.919   5.857  1.00  0.00           N  
ATOM    279  CA  ARG A  18      -5.470  -3.981   6.240  1.00  0.00           C  
ATOM    280  C   ARG A  18      -6.212  -4.943   5.323  1.00  0.00           C  
ATOM    281  O   ARG A  18      -6.788  -5.934   5.773  1.00  0.00           O  
ATOM    282  CB  ARG A  18      -6.108  -2.591   6.169  1.00  0.00           C  
ATOM    283  CG  ARG A  18      -7.599  -2.588   6.471  1.00  0.00           C  
ATOM    284  CD  ARG A  18      -8.220  -1.227   6.201  1.00  0.00           C  
ATOM    285  NE  ARG A  18      -9.675  -1.252   6.339  1.00  0.00           N  
ATOM    286  CZ  ARG A  18     -10.504  -0.584   5.541  1.00  0.00           C  
ATOM    287  NH1 ARG A  18     -10.025   0.161   4.554  1.00  0.00           N  
ATOM    288  NH2 ARG A  18     -11.815  -0.661   5.731  1.00  0.00           N  
ATOM    289  H   ARG A  18      -3.721  -3.115   5.413  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -5.525  -4.348   7.254  1.00  0.00           H  
ATOM    291  HB2 ARG A  18      -5.617  -1.945   6.883  1.00  0.00           H  
ATOM    292  HB3 ARG A  18      -5.963  -2.190   5.177  1.00  0.00           H  
ATOM    293  HG2 ARG A  18      -8.084  -3.324   5.848  1.00  0.00           H  
ATOM    294  HG3 ARG A  18      -7.745  -2.842   7.512  1.00  0.00           H  
ATOM    295  HD2 ARG A  18      -7.815  -0.514   6.905  1.00  0.00           H  
ATOM    296  HD3 ARG A  18      -7.968  -0.924   5.196  1.00  0.00           H  
ATOM    297  HE  ARG A  18     -10.053  -1.796   7.063  1.00  0.00           H  
ATOM    298 HH11 ARG A  18      -9.038   0.221   4.406  1.00  0.00           H  
ATOM    299 HH12 ARG A  18     -10.650   0.661   3.955  1.00  0.00           H  
ATOM    300 HH21 ARG A  18     -12.180  -1.221   6.474  1.00  0.00           H  
ATOM    301 HH22 ARG A  18     -12.437  -0.158   5.131  1.00  0.00           H  
ATOM    302  N   GLY A  19      -6.192  -4.635   4.031  1.00  0.00           N  
ATOM    303  CA  GLY A  19      -6.841  -5.481   3.048  1.00  0.00           C  
ATOM    304  C   GLY A  19      -5.830  -6.135   2.132  1.00  0.00           C  
ATOM    305  O   GLY A  19      -5.662  -5.715   0.987  1.00  0.00           O  
ATOM    306  H   GLY A  19      -5.728  -3.823   3.740  1.00  0.00           H  
ATOM    307  HA2 GLY A  19      -7.405  -6.248   3.560  1.00  0.00           H  
ATOM    308  HA3 GLY A  19      -7.517  -4.881   2.457  1.00  0.00           H  
ATOM    309  N   THR A  20      -5.151  -7.158   2.647  1.00  0.00           N  
ATOM    310  CA  THR A  20      -4.132  -7.874   1.886  1.00  0.00           C  
ATOM    311  C   THR A  20      -4.566  -8.117   0.446  1.00  0.00           C  
ATOM    312  O   THR A  20      -5.651  -8.640   0.187  1.00  0.00           O  
ATOM    313  CB  THR A  20      -3.783  -9.223   2.543  1.00  0.00           C  
ATOM    314  OG1 THR A  20      -2.904  -9.971   1.695  1.00  0.00           O  
ATOM    315  CG2 THR A  20      -5.040 -10.035   2.822  1.00  0.00           C  
ATOM    316  H   THR A  20      -5.343  -7.441   3.565  1.00  0.00           H  
ATOM    317  HA  THR A  20      -3.239  -7.262   1.880  1.00  0.00           H  
ATOM    318  HB  THR A  20      -3.283  -9.030   3.482  1.00  0.00           H  
ATOM    319  HG1 THR A  20      -2.018  -9.604   1.746  1.00  0.00           H  
ATOM    320 HG21 THR A  20      -5.671  -9.495   3.513  1.00  0.00           H  
ATOM    321 HG22 THR A  20      -4.766 -10.987   3.252  1.00  0.00           H  
ATOM    322 HG23 THR A  20      -5.576 -10.198   1.899  1.00  0.00           H  
ATOM    323  N   CYS A  21      -3.705  -7.728  -0.488  1.00  0.00           N  
ATOM    324  CA  CYS A  21      -3.983  -7.887  -1.909  1.00  0.00           C  
ATOM    325  C   CYS A  21      -3.647  -9.299  -2.377  1.00  0.00           C  
ATOM    326  O   CYS A  21      -4.206  -9.786  -3.361  1.00  0.00           O  
ATOM    327  CB  CYS A  21      -3.179  -6.865  -2.712  1.00  0.00           C  
ATOM    328  SG  CYS A  21      -3.280  -7.080  -4.516  1.00  0.00           S  
ATOM    329  H   CYS A  21      -2.858  -7.321  -0.212  1.00  0.00           H  
ATOM    330  HA  CYS A  21      -5.035  -7.708  -2.064  1.00  0.00           H  
ATOM    331  HB2 CYS A  21      -3.540  -5.873  -2.481  1.00  0.00           H  
ATOM    332  HB3 CYS A  21      -2.138  -6.937  -2.431  1.00  0.00           H  
ATOM    333  N   GLY A  22      -2.733  -9.952  -1.668  1.00  0.00           N  
ATOM    334  CA  GLY A  22      -2.342 -11.302  -2.029  1.00  0.00           C  
ATOM    335  C   GLY A  22      -1.392 -11.923  -1.024  1.00  0.00           C  
ATOM    336  O   GLY A  22      -1.259 -11.436   0.099  1.00  0.00           O  
ATOM    337  H   GLY A  22      -2.322  -9.515  -0.894  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      -3.228 -11.914  -2.097  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      -1.860 -11.278  -2.995  1.00  0.00           H  
ATOM    340  N   ILE A  23      -0.730 -13.003  -1.429  1.00  0.00           N  
ATOM    341  CA  ILE A  23       0.211 -13.695  -0.557  1.00  0.00           C  
ATOM    342  C   ILE A  23       1.402 -12.804  -0.216  1.00  0.00           C  
ATOM    343  O   ILE A  23       1.753 -12.640   0.953  1.00  0.00           O  
ATOM    344  CB  ILE A  23       0.727 -14.995  -1.208  1.00  0.00           C  
ATOM    345  CG1 ILE A  23      -0.445 -15.860  -1.684  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       1.604 -15.767  -0.232  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      -1.395 -16.271  -0.578  1.00  0.00           C  
ATOM    348  H   ILE A  23      -0.877 -13.341  -2.337  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -0.306 -13.955   0.355  1.00  0.00           H  
ATOM    350  HB  ILE A  23       1.334 -14.726  -2.061  1.00  0.00           H  
ATOM    351 HG12 ILE A  23      -1.013 -15.310  -2.420  1.00  0.00           H  
ATOM    352 HG13 ILE A  23      -0.057 -16.760  -2.140  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       1.020 -16.051   0.630  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       2.428 -15.144   0.082  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       1.988 -16.654  -0.717  1.00  0.00           H  
ATOM    356 HD11 ILE A  23      -1.843 -15.389  -0.141  1.00  0.00           H  
ATOM    357 HD12 ILE A  23      -0.850 -16.810   0.182  1.00  0.00           H  
ATOM    358 HD13 ILE A  23      -2.169 -16.904  -0.984  1.00  0.00           H  
ATOM    359  N   ARG A  24       2.016 -12.229  -1.245  1.00  0.00           N  
ATOM    360  CA  ARG A  24       3.169 -11.356  -1.059  1.00  0.00           C  
ATOM    361  C   ARG A  24       2.800  -9.898  -1.313  1.00  0.00           C  
ATOM    362  O   ARG A  24       3.594  -8.992  -1.056  1.00  0.00           O  
ATOM    363  CB  ARG A  24       4.305 -11.776  -1.993  1.00  0.00           C  
ATOM    364  CG  ARG A  24       3.956 -11.655  -3.468  1.00  0.00           C  
ATOM    365  CD  ARG A  24       5.061 -12.211  -4.350  1.00  0.00           C  
ATOM    366  NE  ARG A  24       5.226 -13.652  -4.179  1.00  0.00           N  
ATOM    367  CZ  ARG A  24       6.290 -14.327  -4.599  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       7.283 -13.694  -5.211  1.00  0.00           N  
ATOM    369  NH2 ARG A  24       6.364 -15.637  -4.409  1.00  0.00           N  
ATOM    370  H   ARG A  24       1.685 -12.396  -2.152  1.00  0.00           H  
ATOM    371  HA  ARG A  24       3.501 -11.458  -0.036  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       5.166 -11.153  -1.798  1.00  0.00           H  
ATOM    373  HB3 ARG A  24       4.562 -12.805  -1.789  1.00  0.00           H  
ATOM    374  HG2 ARG A  24       3.046 -12.206  -3.658  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       3.804 -10.613  -3.707  1.00  0.00           H  
ATOM    376  HD2 ARG A  24       4.819 -12.006  -5.383  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       5.989 -11.720  -4.094  1.00  0.00           H  
ATOM    378  HE  ARG A  24       4.504 -14.140  -3.731  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       7.233 -12.706  -5.357  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       8.083 -14.206  -5.526  1.00  0.00           H  
ATOM    381 HH21 ARG A  24       5.618 -16.117  -3.949  1.00  0.00           H  
ATOM    382 HH22 ARG A  24       7.166 -16.144  -4.725  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.589  -9.679  -1.818  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.115  -8.332  -2.107  1.00  0.00           C  
ATOM    385  C   PHE A  25       0.582  -7.661  -0.845  1.00  0.00           C  
ATOM    386  O   PHE A  25       0.128  -8.332   0.081  1.00  0.00           O  
ATOM    387  CB  PHE A  25       0.021  -8.371  -3.176  1.00  0.00           C  
ATOM    388  CG  PHE A  25       0.466  -9.000  -4.465  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       0.355 -10.367  -4.658  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       0.996  -8.224  -5.484  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       0.765 -10.950  -5.843  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       1.408  -8.801  -6.671  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       1.291 -10.166  -6.850  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.003 -10.442  -2.000  1.00  0.00           H  
ATOM    395  HA  PHE A  25       1.950  -7.758  -2.480  1.00  0.00           H  
ATOM    396  HB2 PHE A  25      -0.818  -8.937  -2.804  1.00  0.00           H  
ATOM    397  HB3 PHE A  25      -0.299  -7.362  -3.391  1.00  0.00           H  
ATOM    398  HD1 PHE A  25      -0.058 -10.981  -3.872  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       1.088  -7.157  -5.344  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       0.673 -12.017  -5.980  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       1.820  -8.185  -7.457  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       1.613 -10.619  -7.776  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.642  -6.333  -0.817  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.163  -5.572   0.330  1.00  0.00           C  
ATOM    405  C   LEU A  26      -0.709  -4.409  -0.117  1.00  0.00           C  
ATOM    406  O   LEU A  26      -0.880  -4.170  -1.316  1.00  0.00           O  
ATOM    407  CB  LEU A  26       1.336  -5.057   1.171  1.00  0.00           C  
ATOM    408  CG  LEU A  26       2.081  -3.842   0.606  1.00  0.00           C  
ATOM    409  CD1 LEU A  26       3.064  -3.299   1.633  1.00  0.00           C  
ATOM    410  CD2 LEU A  26       2.807  -4.201  -0.682  1.00  0.00           C  
ATOM    411  H   LEU A  26       1.012  -5.856  -1.588  1.00  0.00           H  
ATOM    412  HA  LEU A  26      -0.437  -6.234   0.936  1.00  0.00           H  
ATOM    413  HB2 LEU A  26       0.958  -4.795   2.147  1.00  0.00           H  
ATOM    414  HB3 LEU A  26       2.045  -5.862   1.285  1.00  0.00           H  
ATOM    415  HG  LEU A  26       1.367  -3.062   0.383  1.00  0.00           H  
ATOM    416 HD11 LEU A  26       3.783  -4.065   1.882  1.00  0.00           H  
ATOM    417 HD12 LEU A  26       2.528  -3.004   2.523  1.00  0.00           H  
ATOM    418 HD13 LEU A  26       3.578  -2.443   1.222  1.00  0.00           H  
ATOM    419 HD21 LEU A  26       3.538  -3.440  -0.907  1.00  0.00           H  
ATOM    420 HD22 LEU A  26       2.093  -4.264  -1.490  1.00  0.00           H  
ATOM    421 HD23 LEU A  26       3.302  -5.154  -0.563  1.00  0.00           H  
ATOM    422  N   TYR A  27      -1.250  -3.678   0.854  1.00  0.00           N  
ATOM    423  CA  TYR A  27      -2.118  -2.551   0.559  1.00  0.00           C  
ATOM    424  C   TYR A  27      -1.469  -1.237   0.975  1.00  0.00           C  
ATOM    425  O   TYR A  27      -1.069  -1.067   2.125  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -3.461  -2.732   1.264  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -4.645  -2.504   0.358  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -4.827  -3.283  -0.777  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -5.576  -1.512   0.632  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -5.906  -3.080  -1.615  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -6.659  -1.303  -0.201  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -6.820  -2.088  -1.322  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -7.895  -1.882  -2.155  1.00  0.00           O  
ATOM    434  H   TYR A  27      -1.055  -3.899   1.792  1.00  0.00           H  
ATOM    435  HA  TYR A  27      -2.283  -2.532  -0.508  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -3.525  -3.739   1.647  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -3.527  -2.035   2.085  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -4.110  -4.059  -1.001  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -5.447  -0.900   1.511  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -6.030  -3.695  -2.493  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -7.373  -0.526   0.029  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -7.983  -0.944  -2.339  1.00  0.00           H  
ATOM    443  N   CYS A  28      -1.372  -0.310   0.029  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.765   0.988   0.292  1.00  0.00           C  
ATOM    445  C   CYS A  28      -1.630   2.118  -0.255  1.00  0.00           C  
ATOM    446  O   CYS A  28      -2.146   2.035  -1.370  1.00  0.00           O  
ATOM    447  CB  CYS A  28       0.634   1.053  -0.325  1.00  0.00           C  
ATOM    448  SG  CYS A  28       1.810  -0.145   0.379  1.00  0.00           S  
ATOM    449  H   CYS A  28      -1.724  -0.503  -0.866  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.681   1.103   1.361  1.00  0.00           H  
ATOM    451  HB2 CYS A  28       0.561   0.857  -1.385  1.00  0.00           H  
ATOM    452  HB3 CYS A  28       1.040   2.042  -0.175  1.00  0.00           H  
ATOM    453  N   CYS A  29      -1.782   3.175   0.537  1.00  0.00           N  
ATOM    454  CA  CYS A  29      -2.588   4.322   0.134  1.00  0.00           C  
ATOM    455  C   CYS A  29      -1.741   5.595   0.092  1.00  0.00           C  
ATOM    456  O   CYS A  29      -0.846   5.775   0.919  1.00  0.00           O  
ATOM    457  CB  CYS A  29      -3.761   4.503   1.098  1.00  0.00           C  
ATOM    458  SG  CYS A  29      -5.367   4.764   0.278  1.00  0.00           S  
ATOM    459  H   CYS A  29      -1.341   3.186   1.412  1.00  0.00           H  
ATOM    460  HA  CYS A  29      -2.973   4.124  -0.856  1.00  0.00           H  
ATOM    461  HB2 CYS A  29      -3.848   3.622   1.716  1.00  0.00           H  
ATOM    462  HB3 CYS A  29      -3.569   5.360   1.728  1.00  0.00           H  
ATOM    463  N   PRO A  30      -2.011   6.498  -0.872  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.262   7.753  -1.009  1.00  0.00           C  
ATOM    465  C   PRO A  30      -1.568   8.740   0.113  1.00  0.00           C  
ATOM    466  O   PRO A  30      -2.729   8.975   0.447  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.741   8.310  -2.350  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -3.101   7.734  -2.533  1.00  0.00           C  
ATOM    469  CD  PRO A  30      -3.062   6.370  -1.901  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -0.197   7.576  -1.049  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -1.771   9.388  -2.305  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -1.070   7.994  -3.135  1.00  0.00           H  
ATOM    473  HG2 PRO A  30      -3.833   8.355  -2.039  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -3.327   7.652  -3.587  1.00  0.00           H  
ATOM    475  HD2 PRO A  30      -4.016   6.135  -1.452  1.00  0.00           H  
ATOM    476  HD3 PRO A  30      -2.794   5.622  -2.633  1.00  0.00           H  
ATOM    477  N   ARG A  31      -0.516   9.316   0.689  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -0.668  10.281   1.771  1.00  0.00           C  
ATOM    479  C   ARG A  31       0.068  11.577   1.447  1.00  0.00           C  
ATOM    480  O   ARG A  31       1.274  11.690   1.671  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -0.142   9.697   3.084  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -0.840   8.414   3.507  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -2.313   8.647   3.806  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -2.968   7.441   4.304  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -4.268   7.361   4.568  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -5.055   8.410   4.372  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -4.783   6.229   5.027  1.00  0.00           N  
ATOM    488  H   ARG A  31       0.384   9.086   0.377  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -1.721  10.496   1.880  1.00  0.00           H  
ATOM    490  HB2 ARG A  31       0.912   9.488   2.972  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -0.274  10.429   3.867  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -0.756   7.691   2.710  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -0.358   8.031   4.394  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -2.398   9.425   4.550  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -2.806   8.964   2.897  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -2.408   6.649   4.453  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -4.672   9.266   4.024  1.00  0.00           H  
ATOM    498 HH12 ARG A  31      -6.033   8.345   4.571  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -4.194   5.435   5.174  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -5.761   6.169   5.227  1.00  0.00           H  
ATOM    501  N   ARG A  32      -0.664  12.552   0.918  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -0.081  13.841   0.564  1.00  0.00           C  
ATOM    503  C   ARG A  32      -1.024  14.987   0.922  1.00  0.00           C  
ATOM    504  O   ARG A  32      -0.901  15.521   2.044  1.00  0.00           O  
ATOM    505  CB  ARG A  32       0.262  13.877  -0.929  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -0.850  13.353  -1.825  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -0.464  13.425  -3.293  1.00  0.00           C  
ATOM    508  NE  ARG A  32       0.756  12.677  -3.579  1.00  0.00           N  
ATOM    509  CZ  ARG A  32       1.556  12.933  -4.610  1.00  0.00           C  
ATOM    510  NH1 ARG A  32       1.266  13.919  -5.451  1.00  0.00           N  
ATOM    511  NH2 ARG A  32       2.647  12.205  -4.803  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -1.878  15.341   0.082  1.00  0.00           O  
ATOM    513  H   ARG A  32      -1.620  12.402   0.760  1.00  0.00           H  
ATOM    514  HA  ARG A  32       0.830  13.956   1.133  1.00  0.00           H  
ATOM    515  HB2 ARG A  32       0.473  14.897  -1.214  1.00  0.00           H  
ATOM    516  HB3 ARG A  32       1.143  13.277  -1.098  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -1.052  12.324  -1.565  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -1.738  13.947  -1.665  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -1.271  13.017  -3.884  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -0.312  14.461  -3.561  1.00  0.00           H  
ATOM    521  HE  ARG A  32       0.992  11.944  -2.972  1.00  0.00           H  
ATOM    522 HH11 ARG A  32       0.444  14.471  -5.310  1.00  0.00           H  
ATOM    523 HH12 ARG A  32       1.870  14.110  -6.225  1.00  0.00           H  
ATOM    524 HH21 ARG A  32       2.870  11.461  -4.171  1.00  0.00           H  
ATOM    525 HH22 ARG A  32       3.247  12.400  -5.578  1.00  0.00           H  
TER     526      ARG A  32                                                      
ENDMDL                                                                          
CONECT   53  458                                                                
CONECT   84  328                                                                
CONECT  165  448                                                                
CONECT  328   84                                                                
CONECT  448  165                                                                
CONECT  458   53                                                                
MASTER      131    0    0    0    3    0    0    6  259    1    6    3          
END